4-[(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)benzonitrile CAS Name: 4-[(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)benzonitrile Traditional Name: 4-(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)benzonitrile Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](CC(CN2)C(=O)C3=CC=C(C=C3)C#N)C=C1

Isomeric SMILES

CC1=CC2=[N+](CC(CN2)C(=O)C3=CC=C(C=C3)C#N)C=C1

InChI

InChI=1S/C17H15N3O/c1-12-6-7-20-11-15(10-19-16(20)8-12)17(21)14-4-2-13(9-18)3-5-14/h2-8,15H,10-11H2,1H3/p+1