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

Systemtic Name: 8-methyl-N-[3-(methylsulfonylamino)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(methanesulfonamido)propyl]-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-(methanesulfonamido)propyl]-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-(methanesulfonamido)propyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[3-(methanesulfonamido)propyl]-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCCNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCCNS(=O)(=O)C

InChI

InChI=1S/C14H18N4O4S/c1-10-4-7-18-12(8-10)16-9-11(14(18)20)13(19)15-5-3-6-17-23(2,21)22/h4,7-9,17H,3,5-6H2,1-2H3,(H,15,19)