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

Systemtic Name: 3,3-diphenyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3,3-diphenyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3,3-diphenylpropanamide IUPAC Name: 3,3-diphenyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)-3,3-diphenyl-propionamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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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)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C30H27N3O2/c34-29(20-27(22-9-3-1-4-10-22)23-11-5-2-6-12-23)32-26-15-16-28-24(19-26)14-8-18-33(28)30(35)25-13-7-17-31-21-25/h1-7,9-13,15-17,19,21,27H,8,14,18,20H2,(H,32,34)