3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide

C18H18N2O2 — CID 110781541

IUPAC3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCc2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C18H18N2O2/c1-12-3-2-4-15(9-12)18(22)19-11-13-5-7-16-14(10-13)6-8-17(21)20-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,19,22)(H,20,21)
InChIKeyZHDIWHGYJZAUHJ-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.81
Rot. Bonds3

About 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide

3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide (PubChem CID 110781541) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
PubChem CID110781541
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCc2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C18H18N2O2/c1-12-3-2-4-15(9-12)18(22)19-11-13-5-7-16-14(10-13)6-8-17(21)20-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,19,22)(H,20,21)
InChIKeyZHDIWHGYJZAUHJ-UHFFFAOYSA-N
XLogP2.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
CID 110781545
N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 46415679
N-[(3-fluoro-4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 31714300
N-[(3-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 86911732
1-benzyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]urea
CID 110775001
N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 46494287
2-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18107678
N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]pyridine-2-carboxamide
CID 110793860
1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-3-propylurea
CID 110775002
2-chloro-6-fluoro-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide
CID 110781570
methyl 2-methoxy-5-[[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]methyl]benzoate
CID 18113019
3,4-dimethyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]benzamide
CID 110781303

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
The IUPAC name of 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide (CID 110781541) is 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide.
What is the SMILES notation for 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
The canonical SMILES for 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide is Cc1cccc(C(=O)NCc2ccc3c(c2)CCC(=O)N3)c1.
What is the InChIKey of 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
The InChIKey is ZHDIWHGYJZAUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-3-2-4-15(9-12)18(22)19-11-13-5-7-16-14(10-13)6-8-17(21)20-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide?
3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide has a molecular weight of 294.35 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]benzamide is sourced from PubChem (CID 110781541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).