1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenyl-1,3-thiazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenyl-1,3-thiazol-2-yl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylthiazol-2-yl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenyl-2-thiazolyl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenyl-1,3-thiazol-2-yl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylthiazol-2-yl)propan-1-one Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-26(2)15-18-14-20-10-6-7-11-22(20)27(16-18)24(28)13-12-23-25-21(17-29-23)19-8-4-3-5-9-19/h3-11,17-18H,12-16H2,1-2H3