ethyl N-[6-(1-methyl-2-oxidanylidene-pyridin-4-yl)-4-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-(1-methyl-2-oxidanylidene-pyridin-4-yl)-4-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-(1-methyl-2-oxo-4-pyridyl)-4-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(1-methyl-2-oxo-4-pyridinyl)-4-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(1-methyl-2-oxopyridin-4-yl)-4-[5-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(2-keto-1-methyl-4-pyridyl)-4-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C27H29N7O4 MolecularWeight: 515.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC(=O)N(C=C3)C)C4=NC=C(C=C4)C(=O)N5CCN(CC5)C

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC(=O)N(C=C3)C)C4=NC=C(C=C4)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C27H29N7O4/c1-4-38-27(37)31-26-29-22-14-19(17-7-8-33(3)23(35)15-17)13-20(24(22)30-26)21-6-5-18(16-28-21)25(36)34-11-9-32(2)10-12-34/h5-8,13-16H,4,9-12H2,1-3H3,(H2,29,30,31,37)