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

Systemtic Name: 1-phenyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-phenyl-barbituric acid Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)N(C1)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)N(C1)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-25-23(26(32)30(27(33)28-25)22-11-5-2-6-12-22)17-20-13-14-24-21(16-20)10-7-15-29(24)18-19-8-3-1-4-9-19/h1-6,8-9,11-14,16-17H,7,10,15,18H2,(H,28,31,33)