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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,3-diphenyl-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,3-diphenylpropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,3-diphenyl-propionamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c31-27(19-25(20-8-3-1-4-9-20)21-10-5-2-6-11-21)29-24-15-16-26-23(18-24)12-7-17-30(26)28(32)22-13-14-22/h1-6,8-11,15-16,18,22,25H,7,12-14,17,19H2,(H,29,31)