(2Z)-2-[[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2Z)-2-[[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]amino]methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[[[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]amino]methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-2-[[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]amino]methylene]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H21N7O2 MolecularWeight: 487.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC=C3C(=C(C4=NC5=CC=CC=C5N4C3=O)C#N)C)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1N/C=C\3/C(=C(C4=NC5=CC=CC=C5N4C3=O)C#N)C)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/h4-13,15,30H,1-3H3/b21-15-