5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2,2-dimethyl-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2,2-dimethyl-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-2,2-dimethyl-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-2,2-dimethyl-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2,2-dimethyl-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-2,2-dimethyl-hexahydropyrimidine-4,6-quinone Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)C(C(=O)N1)CC2=CC(=C3C=CC=NC3=C2O)Cl)C

Isomeric SMILES

CC1(NC(=O)C(C(=O)N1)CC2=CC(=C3C=CC=NC3=C2O)Cl)C

InChI

InChI=1S/C16H16ClN3O3/c1-16(2)19-14(22)10(15(23)20-16)6-8-7-11(17)9-4-3-5-18-12(9)13(8)21/h3-5,7,10,21H,6H2,1-2H3,(H,19,22)(H,20,23)