N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-phenylphenyl)acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-19(2)27(31)29-16-6-9-23-14-15-24(18-25(23)29)28-26(30)17-20-10-12-22(13-11-20)21-7-4-3-5-8-21/h3-5,7-8,10-15,18-19H,6,9,16-17H2,1-2H3,(H,28,30)