3-methyl-2-(2-methylprop-2-enyl)-1-morpholin-4-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-(2-methylprop-2-enyl)-1-morpholin-4-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-morpholino-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(4-morpholinyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-(2-methylprop-2-enyl)-1-morpholin-4-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-morpholino-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCOCC4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCOCC4)C#N

InChI

InChI=1S/C21H22N4O/c1-14(2)12-16-15(3)17(13-22)20-23-18-6-4-5-7-19(18)25(20)21(16)24-8-10-26-11-9-24/h4-7H,1,8-12H2,2-3H3