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

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2-propyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(o-tolyl)-3-oxo-2-propyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(2-methylphenyl)-3-oxo-2-propyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2-propyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-N-(o-tolyl)-2-propyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=[N+]2CC1=O)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C(C2=CC=CC=[N+]2CC1=O)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H21N3O2/c1-3-11-22-17(23)13-21-12-7-6-10-16(21)18(22)19(24)20-15-9-5-4-8-14(15)2/h4-10,12,18H,3,11,13H2,1-2H3/p+1