N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-quinoline-4-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O4/c1-31-21-9-5-4-8-20(21)27-23(29)15-10-12-16(13-11-15)25-24(30)18-14-22(28)26-19-7-3-2-6-17(18)19/h2-14H,1H3,(H,25,30)(H,26,28)(H,27,29)