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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-12-7-9-22-16(10-12)21-11-15(18(22)24)17(23)20-8-6-13-2-4-14(5-3-13)27(19,25)26/h2-5,7,9-11H,6,8H2,1H3,(H,20,23)(H2,19,25,26)