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

Systemtic Name: 2-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-(propylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[2-(propylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(propylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O3/c1-2-11-21-19(25)14-8-4-6-10-17(14)23-20(26)15-12-18(24)22-16-9-5-3-7-13(15)16/h3-10,12H,2,11H2,1H3,(H,21,25)(H,22,24)(H,23,26)