8-methyl-4-oxidanyl-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O5S/c1-11-7-9-22-14(10-11)21-17(24)15(18(22)25)16(23)20-8-6-12-2-4-13(5-3-12)28(19,26)27/h2-5,7,9-10,25H,6,8H2,1H3,(H,20,23)(H2,19,26,27)