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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-3-keto-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H20ClN4O3+ MolecularWeight: 435.8829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O3/c1-15(29)25-17-9-11-19(12-10-17)28-21(30)14-27-13-3-2-4-20(27)22(28)23(31)26-18-7-5-16(24)6-8-18/h2-13,22H,14H2,1H3,(H-,25,26,29,31)/p+1