[6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N2O3S/c1-31-24-13-11-21(16-25(24)32-2)26-28-22(17-33-26)19-10-12-23-20(15-19)9-6-14-29(23)27(30)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-17H,6,9,14H2,1-2H3