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

Systemtic Name: 2-(3-chloranyl-2-methyl-phenyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(3-chloro-2-methyl-phenyl)-N-(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(3-chloro-2-methylphenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(3-chloro-2-methylphenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(3-chloro-2-methyl-phenyl)-3-keto-N-(o-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H21ClN3O2+ MolecularWeight: 406.88474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-15-8-3-4-10-18(15)25-23(29)22-20-11-5-6-13-26(20)14-21(28)27(22)19-12-7-9-17(24)16(19)2/h3-13,22H,14H2,1-2H3/p+1