5-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-1,3-diphenyl-barbituric acid Formula: C32H24N4O3 MolecularWeight: 512.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O3/c1-21-18-24(22(2)34(21)27-15-16-29-23(19-27)10-9-17-33-29)20-28-30(37)35(25-11-5-3-6-12-25)32(39)36(31(28)38)26-13-7-4-8-14-26/h3-20H,1-2H3