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

Systemtic Name: N-(4-chlorophenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(m-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-(m-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C22H19ClN3O2+ MolecularWeight: 392.85816

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-15-5-4-6-18(13-15)26-20(27)14-25-12-3-2-7-19(25)21(26)22(28)24-17-10-8-16(23)9-11-17/h2-13,21H,14H2,1H3/p+1