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

Systemtic Name: 1-[2-hydroxyethyl(phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[N-(2-hydroxyethyl)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[N-(2-hydroxyethyl)anilino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[N-(2-hydroxyethyl)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[N-(2-hydroxyethyl)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-15-13-20(24(11-12-26)16-7-3-2-4-8-16)25-19-10-6-5-9-18(19)23-21(25)17(15)14-22/h2-10,13,26H,11-12H2,1H3