2-oxidanylidene-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(4-phenylbutyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19-12-10-16-14-17(9-11-18(16)22-19)20(24)21-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9,11,14H,4-5,8,10,12-13H2,(H,21,24)(H,22,23)