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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS/c1-24-18-10-4-3-8-16(18)13-20(24)21-23-17(14-27-21)22(26)25-12-6-9-15-7-2-5-11-19(15)25/h2-5,7-8,10-11,13-14H,6,9,12H2,1H3