N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide

C15H19N3O4S — CID 127888416

IUPACN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide
SMILESCOc1cc2c(cc1NC(=O)N1CCS(=O)CC1)NC(=O)CC2
InChIInChI=1S/C15H19N3O4S/c1-22-13-8-10-2-3-14(19)16-11(10)9-12(13)17-15(20)18-4-6-23(21)7-5-18/h8-9H,2-7H2,1H3,(H,16,19)(H,17,20)
InChIKeyWIPYUDKTORIDFF-UHFFFAOYSA-N
MW337.40 g/mol
LogP1.18
Rot. Bonds2

About N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide

N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide (PubChem CID 127888416) has the molecular formula C15H19N3O4S and a molecular weight of 337.40 g/mol. Its IUPAC name is N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide
PubChem CID127888416
Molecular FormulaC15H19N3O4S
Molecular Weight337.40 g/mol
Exact Mass337.11
IUPAC NameN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide
SMILESCOc1cc2c(cc1NC(=O)N1CCS(=O)CC1)NC(=O)CC2
InChIInChI=1S/C15H19N3O4S/c1-22-13-8-10-2-3-14(19)16-11(10)9-12(13)17-15(20)18-4-6-23(21)7-5-18/h8-9H,2-7H2,1H3,(H,16,19)(H,17,20)
InChIKeyWIPYUDKTORIDFF-UHFFFAOYSA-N
XLogP1.18
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide with MolForge

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Related Compounds

4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide
CID 138058682
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide
CID 154850511
N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)azocane-1-carboxamide
CID 99584722
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 75478605
N-(4-chloro-2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 24531669
N-(4-chloro-2,5-dimethoxyphenyl)-4-methylpiperazine-1-carboxamide
CID 108988465
N-(5-bromo-2-methoxy-4-methylphenyl)-4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 138043571
N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide
CID 154756818
tert-butyl 5-methoxy-6-(piperidine-1-carbonylamino)-1,3-dihydroisoindole-2-carboxylate
CID 177238824
3,4-dimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571300
6-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one
CID 38447579
N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 23856712

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide?
The IUPAC name of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide (CID 127888416) is N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide.
What is the SMILES notation for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide?
The canonical SMILES for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide is COc1cc2c(cc1NC(=O)N1CCS(=O)CC1)NC(=O)CC2.
What is the InChIKey of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide?
The InChIKey is WIPYUDKTORIDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S/c1-22-13-8-10-2-3-14(19)16-11(10)9-12(13)17-15(20)18-4-6-23(21)7-5-18/h8-9H,2-7H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide?
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide has a molecular weight of 337.40 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide is sourced from PubChem (CID 127888416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).