N,N-diethyl-1-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-1-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-1-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-diethyl-1-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-1-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-6-oxopyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-1-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]pyridine-3-sulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C19H22N4O4S/c1-4-22(5-2)28(26,27)16-7-9-18(24)21(13-16)12-15-10-19(25)23-11-14(3)6-8-17(23)20-15/h6-11,13H,4-5,12H2,1-3H3