N-(dipyridin-2-ylmethyl)-7-[[2-(4-methylphenyl)phenyl]carbonylamino]quinoline-3-carboxamide

Systemtic Name: N-(dipyridin-2-ylmethyl)-7-[[2-(4-methylphenyl)phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-[bis(2-pyridyl)methyl]-7-[[2-(p-tolyl)benzoyl]amino]quinoline-3-carboxamide CAS Name: N-[bis(2-pyridinyl)methyl]-7-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-3-quinolinecarboxamide IUPAC Name: N-(dipyridin-2-ylmethyl)-7-[[2-(4-methylphenyl)benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-[bis(2-pyridyl)methyl]-7-[[2-(p-tolyl)benzoyl]amino]quinoline-3-carboxamide Formula: C35H27N5O2 MolecularWeight: 549.62118

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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=N5)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=N5)C6=CC=CC=N6

InChI

InChI=1S/C35H27N5O2/c1-23-12-14-24(15-13-23)28-8-2-3-9-29(28)35(42)39-27-17-16-25-20-26(22-38-32(25)21-27)34(41)40-33(30-10-4-6-18-36-30)31-11-5-7-19-37-31/h2-22,33H,1H3,(H,39,42)(H,40,41)