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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-(3-thiophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-7,7-dimethyl-4-(3-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=CSC=C4)C(=O)C1)C

Isomeric SMILES

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

InChI

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