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

Systemtic Name: 1-[(4-hydroxyphenyl)-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-hydroxy-N-methyl-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-hydroxy-N-methylanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-hydroxy-N-methylanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-hydroxy-N-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(C2=NC3=CC=CC=C3N2C(=C1)N(C)C4=CC=C(C=C4)O)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)C4=CC=C(C=C4)O)C#N

InChI

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