(3Z)-4-[2-(cyclohexen-1-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-[2-(cyclohexen-1-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[2-(cyclohexen-1-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[2-(1-cyclohexenyl)ethylamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[2-(cyclohexen-1-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[2-(cyclohexen-1-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCC4=CCCCC4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCC4=CCCCC4)/N2)N5C=CN=C5

InChI

InChI=1S/C24H26N6O/c1-16-13-18(30-12-11-25-15-30)14-20-22(16)29-23(28-20)21-19(8-10-27-24(21)31)26-9-7-17-5-3-2-4-6-17/h5,8,10-15,26,28-29H,2-4,6-7,9H2,1H3/b23-21-