1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-indol-1-ylethyl)thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-indol-1-ylethyl)thiourea Openeye Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-indol-1-ylethyl)thiourea CAS Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-[2-(1-indolyl)ethyl]thiourea IUPAC Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-indol-1-ylethyl)thiourea Traditional Name: 1-(2-indol-1-ylethyl)-3-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]thiourea Formula: C24H26N4OS MolecularWeight: 418.55444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NCCN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NCCN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4OS/c1-16-13-20-15-19(23(29)27-21(20)14-17(16)2)7-9-25-24(30)26-10-12-28-11-8-18-5-3-4-6-22(18)28/h3-6,8,11,13-15H,7,9-10,12H2,1-2H3,(H,27,29)(H2,25,26,30)