7-methyl-2-[(4-methylphenyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-2-[(4-methylphenyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-(4-methylanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-(4-methylanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-(4-methylanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-(p-toluidino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C16H15N3O/c1-11-3-6-13(7-4-11)17-14-9-16(20)19-10-12(2)5-8-15(19)18-14/h3-10H,1-2H3,(H,17,20)/p+1