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

Systemtic Name: 7-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 7-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 7-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 7-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-7-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=CN2C(=NC=C(C2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C=C1

InChI

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