(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H20N2O2S/c1-15-5-2-6-16-8-4-10-23(20(15)16)21(24)17-7-3-9-19(11-17)25-12-18-13-26-14-22-18/h2-3,5-7,9,11,13-14H,4,8,10,12H2,1H3