3-methyl-5-[3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-5-[3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-[2-hydroxy-3-(4-methylanilino)propyl]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-[2-hydroxy-3-(4-methylanilino)propyl]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 5-[2-hydroxy-3-(4-methylanilino)propyl]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-[2-hydroxy-3-(p-toluidino)propyl]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3N4C2=C(C(=CC4=O)C)C#N)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3N4C2=C(C(=CC4=O)C)C#N)O

InChI

InChI=1S/C23H22N4O2/c1-15-7-9-17(10-8-15)25-13-18(28)14-26-20-5-3-4-6-21(20)27-22(29)11-16(2)19(12-24)23(26)27/h3-11,18,25,28H,13-14H2,1-2H3