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

Systemtic Name: 3-methyl-1-oxidanylidene-5-(2-oxidanyl-3-phenylazanyl-propyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-(3-anilino-2-hydroxy-propyl)-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-(3-anilino-2-hydroxypropyl)-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 5-(3-anilino-2-hydroxypropyl)-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-(3-anilino-2-hydroxy-propyl)-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(CNC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(CNC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N4O2/c1-15-11-21(28)26-20-10-6-5-9-19(20)25(22(26)18(15)12-23)14-17(27)13-24-16-7-3-2-4-8-16/h2-11,17,24,27H,13-14H2,1H3