2-(4-fluorophenyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-fluorophenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-fluorophenyl)-3-keto-N-(o-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C22H19FN3O2+ MolecularWeight: 376.403563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-15-6-2-3-7-18(15)24-22(28)21-19-8-4-5-13-25(19)14-20(27)26(21)17-11-9-16(23)10-12-17/h2-13,21H,14H2,1H3/p+1