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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CC=CS4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CC=CS4)C(=O)CCC3

InChI

InChI=1S/C20H19NO2S/c1-13-7-9-14(10-8-13)21-16-4-2-5-17(22)20(16)15(12-19(21)23)18-6-3-11-24-18/h3,6-11,15H,2,4-5,12H2,1H3