2-methyl-3-(4-methylphenyl)pyrido[1,2-a]pyrazin-5-ium-1-one

Systemtic Name: 2-methyl-3-(4-methylphenyl)pyrido[1,2-a]pyrazin-5-ium-1-one Openeye Name: 2-methyl-3-(p-tolyl)pyrido[1,2-a]pyrazin-5-ium-1-one CAS Name: 2-methyl-3-(4-methylphenyl)-1-pyrido[1,2-a]pyrazin-5-iumone IUPAC Name: 2-methyl-3-(4-methylphenyl)pyrido[1,2-a]pyrazin-5-ium-1-one Traditional Name: 2-methyl-3-(p-tolyl)pyrido[1,2-a]pyrazin-5-ium-1-one Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C16H15N2O/c1-12-6-8-13(9-7-12)15-11-18-10-4-3-5-14(18)16(19)17(15)2/h3-11H,1-2H3/q+1