3-methyl-1-[(5-methyl-2-oxidanyl-phenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(5-methyl-2-oxidanyl-phenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-hydroxy-5-methyl-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-hydroxy-5-methylanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-hydroxy-5-methylanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-hydroxy-5-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=CC(=C(C=C1)O)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

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

InChI

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