2-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C37H38ClN3O9S MolecularWeight: 736.23032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=CC(=C(C=C2CN1C3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C6=CC=CC=C6OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1CC2=CC(=C(C=C2CN1C3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)C6=CC=CC=C6OC)OC)OC

InChI

InChI=1S/C37H38ClN3O9S/c1-39(2)35(42)29-16-22-17-31(48-5)32(49-6)18-23(22)21-40(29)37(26-10-8-9-11-30(26)47-4)27-19-24(38)12-14-28(27)41(36(37)43)51(44,45)34-15-13-25(46-3)20-33(34)50-7/h8-15,17-20,29H,16,21H2,1-7H3