7-[[2-(4-methylphenyl)phenyl]carbonylamino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide

Systemtic Name: 7-[[2-(4-methylphenyl)phenyl]carbonylamino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide Openeye Name: 7-[[2-(p-tolyl)benzoyl]amino]-N-[1-(2-pyridyl)propyl]quinoline-3-carboxamide CAS Name: 7-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-N-[1-(2-pyridinyl)propyl]-3-quinolinecarboxamide IUPAC Name: 7-[[2-(4-methylphenyl)benzoyl]amino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide Traditional Name: 7-[[2-(p-tolyl)benzoyl]amino]-N-[1-(2-pyridyl)propyl]quinoline-3-carboxamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N4O2/c1-3-28(29-10-6-7-17-33-29)36-31(37)24-18-23-15-16-25(19-30(23)34-20-24)35-32(38)27-9-5-4-8-26(27)22-13-11-21(2)12-14-22/h4-20,28H,3H2,1-2H3,(H,35,38)(H,36,37)