5-(3,4-dihydro-1H-quinolin-2-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3,4-dihydro-1H-quinolin-2-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3,4-dihydro-1H-quinolin-2-ylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3,4-dihydro-1H-quinolin-2-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3,4-dihydro-1H-quinolin-2-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3,4-dihydro-1H-quinolin-2-ylidene)-1,3-dimethyl-barbituric acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CCC3=CC=CC=C3N2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2CCC3=CC=CC=C3N2)C(=O)N(C1=O)C

InChI

InChI=1S/C15H15N3O3/c1-17-13(19)12(14(20)18(2)15(17)21)11-8-7-9-5-3-4-6-10(9)16-11/h3-6,16H,7-8H2,1-2H3