(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate

C19H18N2O4 — CID 2785009

IUPAC(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
SMILESCOc1ccc2c(OC(=O)N(C)C)c(-c3ccccc3)c(=O)[nH]c2c1
InChIInChI=1S/C19H18N2O4/c1-21(2)19(23)25-17-14-10-9-13(24-3)11-15(14)20-18(22)16(17)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,22)
InChIKeyFIJPHYSXGMPCGA-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.26
Rot. Bonds3

About (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate

(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate (PubChem CID 2785009) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate.

Molecular Properties

Compound Name(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
PubChem CID2785009
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
SMILESCOc1ccc2c(OC(=O)N(C)C)c(-c3ccccc3)c(=O)[nH]c2c1
InChIInChI=1S/C19H18N2O4/c1-21(2)19(23)25-17-14-10-9-13(24-3)11-15(14)20-18(22)16(17)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,22)
InChIKeyFIJPHYSXGMPCGA-UHFFFAOYSA-N
XLogP3.26
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) hydrogen carbonate
CID 134816586
7-methoxy-2-oxo-4-phenyl-1H-quinoline-3-carbonitrile
CID 86683080
3-methoxy-5H-phenanthridin-6-one
CID 12706603
[3-[2-chloro-5-(4-chlorophenyl)phenyl]-2-oxo-1H-quinolin-4-yl] N,N-dimethylcarbamate
CID 142207965
4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one
CID 54691271
4-hydroxy-3,7-dimethoxy-1H-quinolin-2-one
CID 139718554
7-methoxy-N,N-dimethyl-2-oxo-4-phenylchromene-3-carboxamide
CID 177461075
(4-methoxy-2-oxo-7-phenylmethoxy-1H-quinolin-3-yl) acetate
CID 139716952
7-methoxy-1H-quinazoline-2,4-dione
CID 19604241
2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide
CID 10711401
6-methoxy-3-methyl-1H-indole-2-carbaldehyde
CID 23022136
7-chloro-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one
CID 22333215

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate?
The IUPAC name of (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate (CID 2785009) is (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate.
What is the SMILES notation for (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate?
The canonical SMILES for (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate is COc1ccc2c(OC(=O)N(C)C)c(-c3ccccc3)c(=O)[nH]c2c1.
What is the InChIKey of (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate?
The InChIKey is FIJPHYSXGMPCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-21(2)19(23)25-17-14-10-9-13(24-3)11-15(14)20-18(22)16(17)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,22).
What are the key properties of (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate?
(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate has a molecular weight of 338.36 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate is sourced from PubChem (CID 2785009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).