3-[1-(2,3-dimethoxyphenyl)prop-1-en-2-yl]-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[1-(2,3-dimethoxyphenyl)prop-1-en-2-yl]-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[2-(2,3-dimethoxyphenyl)-1-methyl-vinyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[1-(2,3-dimethoxyphenyl)prop-1-en-2-yl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-[1-(2,3-dimethoxyphenyl)prop-1-en-2-yl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[2-(2,3-dimethoxyphenyl)-1-methyl-vinyl]-1-keto-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=CC=C1)OC)OC)C2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N

Isomeric SMILES

CC(=CC1=C(C(=CC=C1)OC)OC)C2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N

InChI

InChI=1S/C23H19N3O3/c1-14(11-15-7-6-10-20(28-2)22(15)29-3)16-12-21(27)26-19-9-5-4-8-18(19)25-23(26)17(16)13-24/h4-12,25H,1-3H3