[2-(1H-indol-3-yl)ethylamino] 5-chloranyl-2-methyl-8-oxidanyl-quinoline-7-sulfinate

Systemtic Name: [2-(1H-indol-3-yl)ethylamino] 5-chloranyl-2-methyl-8-oxidanyl-quinoline-7-sulfinate Openeye Name: [2-(1H-indol-3-yl)ethylamino] 5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfinate CAS Name: 5-chloro-8-hydroxy-2-methyl-7-quinolinesulfinic acid [2-(1H-indol-3-yl)ethylamino] ester IUPAC Name: [2-(1H-indol-3-yl)ethylamino] 5-chloro-8-hydroxy-2-methylquinoline-7-sulfinate Traditional Name: 5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfinic acid [2-(1H-indol-3-yl)ethylamino] ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)ONCCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)ONCCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H18ClN3O3S/c1-12-6-7-15-16(21)10-18(20(25)19(15)24-12)28(26)27-23-9-8-13-11-22-17-5-3-2-4-14(13)17/h2-7,10-11,22-23,25H,8-9H2,1H3