3,4-dihydro-2H-quinolin-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2S/c1-29-14-13-26-21-11-5-3-8-18(21)15-22(26)23-25-19(16-30-23)24(28)27-12-6-9-17-7-2-4-10-20(17)27/h2-5,7-8,10-11,15-16H,6,9,12-14H2,1H3