N-methyl-4-[1-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(4-methylpiperazine-1-carbonyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(4-methylpiperazine-1-carbonyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(4-methylpiperazine-1-carbonyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C27H29N7O3 MolecularWeight: 499.56426

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)C

InChI

InChI=1S/C27H29N7O3/c1-28-25(35)23-17-21(10-11-29-23)37-20-8-9-24-22(16-20)31-27(33(24)3)30-19-6-4-18(5-7-19)26(36)34-14-12-32(2)13-15-34/h4-11,16-17H,12-15H2,1-3H3,(H,28,35)(H,30,31)