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

Systemtic Name: 7-(4-methylphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(p-tolyl)-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-methylphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-methylphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(p-tolyl)-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

InChI

InChI=1S/C20H19NO2S/c1-12-4-6-13(7-5-12)14-9-16-20(17(22)10-14)15(11-19(23)21-16)18-3-2-8-24-18/h2-8,14-15H,9-11H2,1H3,(H,21,23)