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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-diphenylacetamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2,2-diphenyl-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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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