N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15-10-11-20-18(13-15)9-6-12-23(20)21(25)14-19(22-16(2)24)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3,(H,22,24)