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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(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=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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