(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylthiazol-5-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-5-thiazolyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylthiazol-5-yl)methanone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H16N2O2S/c1-10-14(20-9-16-10)15(18)17-7-3-4-11-8-12(19-2)5-6-13(11)17/h5-6,8-9H,3-4,7H2,1-2H3