3-methyl-1-oxidanylidene-2-(2-pyridin-4-ylethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-(2-pyridin-4-ylethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-[2-(4-pyridyl)ethyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-(2-pyridin-4-ylethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-(2-pyridin-4-ylethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-[2-(4-pyridyl)ethyl]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O/c1-13-15(7-6-14-8-10-22-11-9-14)20(25)24-18-5-3-2-4-17(18)23-19(24)16(13)12-21/h2-5,8-11,23H,6-7H2,1H3