N-(4-chlorophenyl)-1-methyl-3-oxidanylidene-2-phenyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=[N+]2CC(=O)N1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(C2=CC=CC=[N+]2CC(=O)N1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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