N-[4-(cyclopropylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O3/c24-18-11-16(15-3-1-2-4-17(15)23-18)20(26)22-13-7-5-12(6-8-13)19(25)21-14-9-10-14/h1-8,14,16H,9-11H2,(H,21,25)(H,22,26)(H,23,24)