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

Systemtic Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-[4-(3-nitrophenyl)thiazol-2-yl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[4-(3-nitrophenyl)-2-thiazolyl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-[4-(3-nitrophenyl)thiazol-2-yl]-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)C(=C2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)C(=C2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O4S/c28-22-11-16(14-5-2-1-3-6-14)10-20-18(22)12-19(23(29)25-20)24-26-21(13-32-24)15-7-4-8-17(9-15)27(30)31/h1-9,12-13,16H,10-11H2,(H,25,29)