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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-chloroanilino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-chloroanilino)-3-methyl-2-(2-methylprop-2-enyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-chloroanilino)-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-chloroanilino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NC4=CC=CC=C4Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C23H19ClN4/c1-14(2)12-16-15(3)17(13-25)23-27-20-10-6-7-11-21(20)28(23)22(16)26-19-9-5-4-8-18(19)24/h4-11,26H,1,12H2,2-3H3