3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-2,5-dione CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-2,5-dione IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-2,5-dione Traditional Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-2,5-quinone Formula: C26H21BrN2O2S MolecularWeight: 505.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br)C(=O)C1)C

InChI

InChI=1S/C26H21BrN2O2S/c1-26(2)13-22-19(23(30)14-26)12-20(25(31)29(22)18-6-4-3-5-7-18)24-28-21(15-32-24)16-8-10-17(27)11-9-16/h3-12,15H,13-14H2,1-2H3