N-[2-(cyclopropylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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