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

Systemtic Name: 7-(4-ethoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-ethoxyphenyl)-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-ethoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-ethoxyphenyl)-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-p-phenetyl-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CS4)C(=O)C2

InChI

InChI=1S/C21H21NO3S/c1-2-25-15-7-5-13(6-8-15)14-10-17-21(18(23)11-14)16(12-20(24)22-17)19-4-3-9-26-19/h3-9,14,16H,2,10-12H2,1H3,(H,22,24)