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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-2-(o-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H22N3O3+ MolecularWeight: 388.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-16-7-3-4-8-19(16)26-21(27)15-25-14-6-5-9-20(25)22(26)23(28)24-17-10-12-18(29-2)13-11-17/h3-14,22H,15H2,1-2H3/p+1