2-(3-ethyl-6,7-dimethoxy-quinolin-2-yl)sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3-ethyl-6,7-dimethoxy-quinolin-2-yl)sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(3-ethyl-6,7-dimethoxy-2-quinolyl)sulfanyl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(3-ethyl-6,7-dimethoxy-2-quinolinyl)thio]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3-ethyl-6,7-dimethoxyquinolin-2-yl)sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(3-ethyl-6,7-dimethoxy-2-quinolyl)thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N2O3S/c1-5-16-11-18-12-21(28-3)22(29-4)13-19(18)25-24(16)30-14-23(27)26-15(2)10-17-8-6-7-9-20(17)26/h6-9,11-13,15H,5,10,14H2,1-4H3/t15-/m1/s1