7-(4-methoxyphenyl)-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 7-(4-methoxyphenyl)-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 7-(4-methoxyphenyl)-3-[4-(3-nitrophenyl)thiazol-2-yl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 7-(4-methoxyphenyl)-3-[4-(3-nitrophenyl)-2-thiazolyl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 7-(4-methoxyphenyl)-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 7-(4-methoxyphenyl)-3-[4-(3-nitrophenyl)thiazol-2-yl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C31H23N3O5S MolecularWeight: 549.59642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=C(C(=O)N3C4=CC=CC=C4)C5=NC(=CS5)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=C(C(=O)N3C4=CC=CC=C4)C5=NC(=CS5)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)C2

InChI

InChI=1S/C31H23N3O5S/c1-39-24-12-10-19(11-13-24)21-15-28-25(29(35)16-21)17-26(31(36)33(28)22-7-3-2-4-8-22)30-32-27(18-40-30)20-6-5-9-23(14-20)34(37)38/h2-14,17-18,21H,15-16H2,1H3