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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c23-19-14-17(16-11-4-5-12-18(16)22-19)20(24)21-13-7-6-10-15-8-2-1-3-9-15/h1-5,8-9,11-12,14H,6-7,10,13H2,(H,21,24)(H,22,23)