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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c24-18-11-15(13-5-1-3-7-16(13)22-18)20(26)23-17-8-4-2-6-14(17)19(25)21-12-9-10-12/h1-8,11-12H,9-10H2,(H,21,25)(H,22,24)(H,23,26)