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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-1-(p-tolyl)-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-4-(3-thiophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-1-(p-tolyl)-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CSC=C4

InChI

InChI=1S/C22H23NO2S/c1-14-4-6-16(7-5-14)23-18-11-22(2,3)12-19(24)21(18)17(10-20(23)25)15-8-9-26-13-15/h4-9,13,17H,10-12H2,1-3H3