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

Systemtic Name: 3-methyl-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-morpholinoethyl)-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[2-(4-morpholinyl)ethyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethyl)-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-(2-morpholinoethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCN4CCOCC4

InChI

InChI=1S/C19H20N4O2/c1-13-14(6-7-22-8-10-25-11-9-22)19(24)23-17-5-3-2-4-16(17)21-18(23)15(13)12-20/h2-5,21H,6-11H2,1H3