3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-quinone Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C20H17ClN2O2S/c1-20(2)8-15-13(17(24)9-20)7-14(18(25)22-15)19-23-16(10-26-19)11-3-5-12(21)6-4-11/h3-7,10H,8-9H2,1-2H3,(H,22,25)