methyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbamoyl]benzoate

Systemtic Name: methyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbamoyl]benzoate Openeye Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamoyl]benzoate CAS Name: 3-[oxo-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamoyl]benzoate Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)carbamoyl]benzoic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H16N2O4/c1-24-18(23)13-4-2-3-12(9-13)17(22)19-14-6-7-15-11(10-14)5-8-16(21)20-15/h2-4,6-7,9-10H,5,8H2,1H3,(H,19,22)(H,20,21)