N-(2-methyl-1-phenyl-propyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-methyl-1-phenyl-propyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N2O2/c1-15(2)21(16-8-4-3-5-9-16)24-20(25)13-12-18-14-17-10-6-7-11-19(17)23-22(18)26/h3-11,15,18,21H,12-14H2,1-2H3,(H,23,26)(H,24,25)