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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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