7,7-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-1H-quinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-1H-quinoline-2,5-dione Openeye Name: 7,7-dimethyl-3-(4-phenylthiazol-2-yl)-6,8-dihydro-1H-quinoline-2,5-dione CAS Name: 7,7-dimethyl-3-(4-phenyl-2-thiazolyl)-6,8-dihydro-1H-quinoline-2,5-dione IUPAC Name: 7,7-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-1H-quinoline-2,5-dione Traditional Name: 7,7-dimethyl-3-(4-phenylthiazol-2-yl)-6,8-dihydro-1H-quinoline-2,5-quinone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C3=NC(=CS3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C3=NC(=CS3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C20H18N2O2S/c1-20(2)9-15-13(17(23)10-20)8-14(18(24)21-15)19-22-16(11-25-19)12-6-4-3-5-7-12/h3-8,11H,9-10H2,1-2H3,(H,21,24)