3-methyl-2-[[(4-methylphenyl)amino]methyl]-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-[[(4-methylphenyl)amino]methyl]-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-[(4-methylanilino)methyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(4-methylanilino)methyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-2-[(4-methylanilino)methyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-(p-toluidinomethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(C(=C3NC4=CC=CC=C4N3C2=O)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(C(=C3NC4=CC=CC=C4N3C2=O)C#N)C

InChI

InChI=1S/C21H18N4O/c1-13-7-9-15(10-8-13)23-12-17-14(2)16(11-22)20-24-18-5-3-4-6-19(18)25(20)21(17)26/h3-10,23-24H,12H2,1-2H3