N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]-2-pyridin-2-yl-benzamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]-2-pyridin-2-yl-benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-pyridyl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-pyridinyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-pyridin-2-ylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-pyridyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=CC=N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=CC=N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c32-27(23-14-6-5-13-22(23)24-15-8-9-19-29-24)30-26-18-17-20-10-4-7-16-25(20)31(26)28(33)21-11-2-1-3-12-21/h1-16,19,26H,17-18H2,(H,30,32)