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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-allyl-1-(4-methoxyanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methoxyanilino)-3-methyl-2-prop-2-enyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methoxyanilino)-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-allyl-3-methyl-1-(p-anisidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H20N4O/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/h4-6,8-13,25H,1,7H2,2-3H3