5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1,3-dimethyl-barbituric acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4/c1-18-15(22)12(16(23)19(2)17(18)24)10-14(21)20-9-5-7-11-6-3-4-8-13(11)20/h3-4,6,8,12H,5,7,9-10H2,1-2H3