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

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(p-phenetylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O4/c1-2-32-19-13-11-18(12-14-19)26-24(30)16-7-9-17(10-8-16)27-25(31)21-15-23(29)28-22-6-4-3-5-20(21)22/h3-15H,2H2,1H3,(H,26,30)(H,27,31)(H,28,29)