(3Z)-4-[hydroxymethyl(2-pyridin-2-ylethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-[hydroxymethyl(2-pyridin-2-ylethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[hydroxymethyl-[2-(2-pyridyl)ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[hydroxymethyl-[2-(2-pyridinyl)ethyl]amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[hydroxymethyl(2-pyridin-2-ylethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[methylol-[2-(2-pyridyl)ethyl]amino]-2-pyridone Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCC4=CC=CC=N4)CO)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCC4=CC=CC=N4)CO)/N2)N5C=CN=C5

InChI

InChI=1S/C24H23N7O2/c1-16-12-18(30-11-9-25-14-30)13-19-22(16)29-23(28-19)21-20(5-8-27-24(21)33)31(15-32)10-6-17-4-2-3-7-26-17/h2-5,7-9,11-14,28-29,32H,6,10,15H2,1H3/b23-21-