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

Systemtic Name: 7-[(2-phenylphenyl)carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide Openeye Name: 7-[(2-phenylbenzoyl)amino]-N-[phenyl(2-pyridyl)methyl]quinoline-3-carboxamide CAS Name: 7-[[oxo-(2-phenylphenyl)methyl]amino]-N-[phenyl(2-pyridinyl)methyl]-3-quinolinecarboxamide IUPAC Name: 7-[(2-phenylbenzoyl)amino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide Traditional Name: 7-[(2-phenylbenzoyl)amino]-N-[phenyl(2-pyridyl)methyl]quinoline-3-carboxamide Formula: C35H26N4O2 MolecularWeight: 534.60654

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C35H26N4O2/c40-34(39-33(25-13-5-2-6-14-25)31-17-9-10-20-36-31)27-21-26-18-19-28(22-32(26)37-23-27)38-35(41)30-16-8-7-15-29(30)24-11-3-1-4-12-24/h1-23,33H,(H,38,41)(H,39,40)