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

Systemtic Name: 2-(3-methylphenyl)-3-oxidanylidene-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(m-tolyl)-3-oxo-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(3-methylphenyl)-3-oxo-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(3-methylphenyl)-3-oxo-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-2-(m-tolyl)-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C22H20N3O2+ MolecularWeight: 358.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-8-7-11-18(14-16)25-20(26)15-24-13-6-5-12-19(24)21(25)22(27)23-17-9-3-2-4-10-17/h2-14,21H,15H2,1H3/p+1