1-(phenylmethyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(phenylmethyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylene]barbituric acid Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-12-26-13-6-9-19-14-18(10-11-21(19)26)15-20-22(28)25-24(30)27(23(20)29)16-17-7-4-3-5-8-17/h3-5,7-8,10-11,14-15H,2,6,9,12-13,16H2,1H3,(H,25,28,30)