1-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-phenyl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CSC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CSC=C4)C(=O)C1

InChI

InChI=1S/C19H17NO2S/c21-17-8-4-7-16-19(17)15(13-9-10-23-12-13)11-18(22)20(16)14-5-2-1-3-6-14/h1-3,5-6,9-10,12,15H,4,7-8,11H2