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

Systemtic Name: 4-cyano-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-methyl-2-[(4-methylphenyl)methyl]-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazol-1-olate Formula: C21H16N3O- MolecularWeight: 326.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)[O-]

InChI

InChI=1S/C21H17N3O/c1-13-7-9-15(10-8-13)11-16-14(2)17(12-22)20-23-18-5-3-4-6-19(18)24(20)21(16)25/h3-10,25H,11H2,1-2H3/p-1