2-oxidanylidene-N-(2-phenylbutyl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenylbutyl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(2-phenylbutyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(2-phenylbutyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(2-phenylbutyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-phenylbutyl)-1H-quinoline-4-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-14(15-8-4-3-5-9-15)13-21-20(24)17-12-19(23)22-18-11-7-6-10-16(17)18/h3-12,14H,2,13H2,1H3,(H,21,24)(H,22,23)