7-[[2-(4-methylphenyl)phenyl]carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide

Systemtic Name: 7-[[2-(4-methylphenyl)phenyl]carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-7-[[2-(p-tolyl)benzoyl]amino]quinoline-3-carboxamide CAS Name: 7-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-N-[phenyl(2-pyridinyl)methyl]-3-quinolinecarboxamide IUPAC Name: 7-[[2-(4-methylphenyl)benzoyl]amino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-7-[[2-(p-tolyl)benzoyl]amino]quinoline-3-carboxamide Formula: C36H28N4O2 MolecularWeight: 548.63312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C36H28N4O2/c1-24-14-16-25(17-15-24)30-11-5-6-12-31(30)36(42)39-29-19-18-27-21-28(23-38-33(27)22-29)35(41)40-34(26-9-3-2-4-10-26)32-13-7-8-20-37-32/h2-23,34H,1H3,(H,39,42)(H,40,41)