3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 7-phenyl-3-[4-(p-tolyl)thiazol-2-yl]-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 7-phenyl-3-[4-(p-tolyl)thiazol-2-yl]-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(CC(CC4=O)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(CC(CC4=O)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C25H20N2O2S/c1-15-7-9-17(10-8-15)22-14-30-25(27-22)20-13-19-21(26-24(20)29)11-18(12-23(19)28)16-5-3-2-4-6-16/h2-10,13-14,18H,11-12H2,1H3,(H,26,29)