3-methyl-1-[(2-methyl-4-oxidanyl-phenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(2-methyl-4-oxidanyl-phenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-hydroxy-2-methyl-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-hydroxy-2-methylanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-hydroxy-2-methylanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-hydroxy-2-methyl-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C20H16N4O/c1-12-10-19(22-16-8-7-14(25)9-13(16)2)24-18-6-4-3-5-17(18)23-20(24)15(12)11-21/h3-10,22,25H,1-2H3