N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-8-sulfonamide Openeye Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-8-sulfonamide CAS Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-8-quinolinesulfonamide IUPAC Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-8-sulfonamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C18H16N4O3S2/c1-11-8-12-4-3-5-14(16(12)19-9-11)27(24,25)22(2)10-15-20-13-6-7-26-17(13)18(23)21-15/h3-9H,10H2,1-2H3,(H,20,21,23)