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

Systemtic Name: 7-(4-propoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-propoxyphenyl)-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-propoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-propoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(4-propoxyphenyl)-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

InChI

InChI=1S/C22H23NO3S/c1-2-9-26-16-7-5-14(6-8-16)15-11-18-22(19(24)12-15)17(13-21(25)23-18)20-4-3-10-27-20/h3-8,10,15,17H,2,9,11-13H2,1H3,(H,23,25)