4-[2-azanyl-3-cyano-4-(3-methoxy-4-propan-2-yloxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-azanyl-3-cyano-4-(3-methoxy-4-propan-2-yloxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4-(4-isopropoxy-3-methoxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4-(3-methoxy-4-propan-2-yloxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4-(3-methoxy-4-propan-2-yloxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4-(4-isopropoxy-3-methoxy-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N)OC

InChI

InChI=1S/C28H32N4O5S/c1-16(2)37-23-11-6-17(12-24(23)36-5)25-20(15-29)27(30)32(18-7-9-19(10-8-18)38(31,34)35)21-13-28(3,4)14-22(33)26(21)25/h6-12,16,25H,13-14,30H2,1-5H3,(H2,31,34,35)