2-(4-methylphenyl)-3-[[4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]quinoline-6-carboxamide

Systemtic Name: 2-(4-methylphenyl)-3-[[4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]quinoline-6-carboxamide Openeye Name: 2-(p-tolyl)-3-[[4-(2-pyridylmethoxy)benzoyl]amino]quinoline-6-carboxamide CAS Name: 2-(4-methylphenyl)-3-[[oxo-[4-(2-pyridinylmethoxy)phenyl]methyl]amino]-6-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-3-[[4-(pyridin-2-ylmethoxy)benzoyl]amino]quinoline-6-carboxamide Traditional Name: 2-(p-tolyl)-3-[[4-(2-pyridylmethoxy)benzoyl]amino]quinoline-6-carboxamide Formula: C30H24N4O3 MolecularWeight: 488.53656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C30H24N4O3/c1-19-5-7-20(8-6-19)28-27(17-23-16-22(29(31)35)11-14-26(23)33-28)34-30(36)21-9-12-25(13-10-21)37-18-24-4-2-3-15-32-24/h2-17H,18H2,1H3,(H2,31,35)(H,34,36)