4-cyano-2-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]iminomethyl]-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-2-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]iminomethyl]-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-2-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]iminomethyl]-3-methyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-2-[[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]iminomethyl]-3-methyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-2-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]iminomethyl]-3-methylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-2-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]iminomethyl]-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C28H20N7O2- MolecularWeight: 486.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1N=CC3=C(N4C5=CC=CC=C5N=C4C(=C3C)C#N)[O-])C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1N=CC3=C(N4C5=CC=CC=C5N=C4C(=C3C)C#N)[O-])C6=CC=C(C=C6)OC

InChI

InChI=1S/C28H21N7O2/c1-16-12-24-25(33-35(32-24)18-8-10-19(37-3)11-9-18)13-23(16)30-15-21-17(2)20(14-29)27-31-22-6-4-5-7-26(22)34(27)28(21)36/h4-13,15,36H,1-3H3/p-1