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

Systemtic Name: 2-ethyl-3-methyl-1-[(2-methyl-4-oxidanyl-phenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-(4-hydroxy-2-methyl-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-(4-hydroxy-2-methylanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-(4-hydroxy-2-methylanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-(4-hydroxy-2-methyl-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=C(C=C4)O)C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=C(C=C4)O)C

InChI

InChI=1S/C22H20N4O/c1-4-16-14(3)17(12-23)22-25-19-7-5-6-8-20(19)26(22)21(16)24-18-10-9-15(27)11-13(18)2/h5-11,24,27H,4H2,1-3H3