N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenyl-acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C27H26N2O2/c30-26(25(19-8-3-1-4-9-19)20-10-5-2-6-11-20)28-23-15-16-24-22(18-23)12-7-17-29(24)27(31)21-13-14-21/h1-6,8-11,15-16,18,21,25H,7,12-14,17H2,(H,28,30)