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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-phenylpyridin-2-yl)methylamino]pyridin-2-one Openeye Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-phenyl-2-pyridyl)methylamino]pyridin-2-one CAS Name: (3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[(4-phenyl-2-pyridinyl)methylamino]-2-pyridinone IUPAC Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-phenylpyridin-2-yl)methylamino]pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-phenyl-2-pyridyl)methylamino]-2-pyridone Formula: C28H23N7O MolecularWeight: 473.52852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC4=NC=CC(=C4)C5=CC=CC=C5)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC4=NC=CC(=C4)C5=CC=CC=C5)/N2)N6C=CN=C6

InChI

InChI=1S/C28H23N7O/c1-18-13-22(35-12-11-29-17-35)15-24-26(18)34-27(33-24)25-23(8-10-31-28(25)36)32-16-21-14-20(7-9-30-21)19-5-3-2-4-6-19/h2-15,17,32-34H,16H2,1H3/b27-25-