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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-pyridin-2-yl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(2-pyridyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-(2-pyridinyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-pyridin-2-ylbenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(2-pyridyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=N5

InChI

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