N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-phenyl-propanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-phenyl-propanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenyl-propanamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylpropanamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-3-phenyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-3-15-24-20-12-11-19(16-18(20)10-14-22(24)26)23-21(25)13-9-17-7-5-4-6-8-17/h4-8,11-12,16H,2-3,9-10,13-15H2,1H3,(H,23,25)