4-chloranyl-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-propyl-benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=O)N2C=CC(=CC2=N1)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC1=CC(=O)N2C=CC(=CC2=N1)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-3-9-22(27(25,26)17-6-4-15(20)5-7-17)13-16-12-19(24)23-10-8-14(2)11-18(23)21-16/h4-8,10-12H,3,9,13H2,1-2H3