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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CSC=C4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CSC=C4)C(=O)CCC3

InChI

InChI=1S/C20H19NO2S/c1-13-5-7-15(8-6-13)21-17-3-2-4-18(22)20(17)16(11-19(21)23)14-9-10-24-12-14/h5-10,12,16H,2-4,11H2,1H3