N-methyl-4-[1-methyl-2-[(3-quinolin-3-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-quinolin-3-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[3-(3-quinolyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(3-quinolinyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-quinolin-3-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(3-quinolyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C30H24N6O2 MolecularWeight: 500.55056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C5=CC6=CC=CC=C6N=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C5=CC6=CC=CC=C6N=C5)C

InChI

InChI=1S/C30H24N6O2/c1-31-29(37)27-17-24(12-13-32-27)38-23-10-11-28-26(16-23)35-30(36(28)2)34-22-8-5-7-19(15-22)21-14-20-6-3-4-9-25(20)33-18-21/h3-18H,1-2H3,(H,31,37)(H,34,35)