1-(3-chlorophenyl)-8-methyl-6-oxidanylidene-2,3,4,7-tetrahydropyrido[1,2-a]pyrimidin-5-ium-7-carbonitrile

Systemtic Name: 1-(3-chlorophenyl)-8-methyl-6-oxidanylidene-2,3,4,7-tetrahydropyrido[1,2-a]pyrimidin-5-ium-7-carbonitrile Openeye Name: 1-(3-chlorophenyl)-8-methyl-6-oxo-2,3,4,7-tetrahydropyrido[1,2-a]pyrimidin-5-ium-7-carbonitrile CAS Name: 1-(3-chlorophenyl)-8-methyl-6-oxo-2,3,4,7-tetrahydropyrido[1,2-a]pyrimidin-5-ium-7-carbonitrile IUPAC Name: 1-(3-chlorophenyl)-8-methyl-6-oxo-2,3,4,7-tetrahydropyrido[1,2-a]pyrimidin-5-ium-7-carbonitrile Traditional Name: 1-(3-chlorophenyl)-6-keto-8-methyl-2,3,4,7-tetrahydropyrido[1,2-a]pyrimidin-5-ium-7-carbonitrile Formula: C16H15ClN3O+ MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](CCCN2C3=CC(=CC=C3)Cl)C(=O)C1C#N

Isomeric SMILES

CC1=CC2=[N+](CCCN2C3=CC(=CC=C3)Cl)C(=O)C1C#N

InChI

InChI=1S/C16H15ClN3O/c1-11-8-15-19(13-5-2-4-12(17)9-13)6-3-7-20(15)16(21)14(11)10-18/h2,4-5,8-9,14H,3,6-7H2,1H3/q+1