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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-methyl-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-methoxyanilino)-3-methyl-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methoxyanilino)-3-methyl-2-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methoxyanilino)-3-methyl-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(p-anisidino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O/c1-4-7-18-15(2)19(14-24)23-26-20-8-5-6-9-21(20)27(23)22(18)25-16-10-12-17(28-3)13-11-16/h5-6,8-13,25H,4,7H2,1-3H3