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

Systemtic Name: 7-(3-methoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(3-methoxyphenyl)-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(3-methoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(3-methoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(3-methoxyphenyl)-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

InChI

InChI=1S/C20H19NO3S/c1-24-14-5-2-4-12(8-14)13-9-16-20(17(22)10-13)15(11-19(23)21-16)18-6-3-7-25-18/h2-8,13,15H,9-11H2,1H3,(H,21,23)