4-cyano-3-methyl-2-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-3-methyl-2-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-methyl-2-[[2-(m-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-methyl-2-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-methyl-2-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]pyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-methyl-2-[[2-(m-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]pyrido[1,2-a]benzimidazol-1-olate Formula: C28H18N5O2- MolecularWeight: 456.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(N5C6=CC=CC=C6N=C5C(=C4C)C#N)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(N5C6=CC=CC=C6N=C5C(=C4C)C#N)[O-]

InChI

InChI=1S/C28H19N5O2/c1-16-6-5-7-18(12-16)27-32-23-13-19(10-11-25(23)35-27)30-15-21-17(2)20(14-29)26-31-22-8-3-4-9-24(22)33(26)28(21)34/h3-13,15,34H,1-2H3/p-1