4-[(3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N

InChI

InChI=1S/C23H21N5O3S2/c1-13-3-8-18-15(11-13)12-17-19(24)21(32-22(17)27-18)20(29)14-4-6-16(7-5-14)33(30,31)28-23-25-9-2-10-26-23/h2,4-7,9-10,12-13H,3,8,11,24H2,1H3,(H,25,26,28)