N-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]picolinamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C24H22N6O3/c1-3-30-15(2)26-20-14-17(9-12-21(20)30)23(32)29-28-22(31)16-7-10-18(11-8-16)27-24(33)19-6-4-5-13-25-19/h4-14H,3H2,1-2H3,(H,27,33)(H,28,31)(H,29,32)