(3Z)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-(3,4-dihydro-2H-quinolin-1-yl)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N4CCCC5=CC=CC=C54)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N4CCCC5=CC=CC=C54)/N2)N6C=CN=C6

InChI

InChI=1S/C25H22N6O/c1-16-13-18(30-12-10-26-15-30)14-19-23(16)29-24(28-19)22-21(8-9-27-25(22)32)31-11-4-6-17-5-2-3-7-20(17)31/h2-3,5,7-10,12-15,28-29H,4,6,11H2,1H3/b24-22-