1-(4-chlorophenyl)-7,7-dimethyl-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2C3=CC=C(C=C3)Cl)C4=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2C3=CC=C(C=C3)Cl)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C21H20ClNO2S/c1-21(2)11-16-20(17(24)12-21)15(18-4-3-9-26-18)10-19(25)23(16)14-7-5-13(22)6-8-14/h3-9,15H,10-12H2,1-2H3