(5S)-5-[1-[[3-(dimethylamino)phenyl]amino]ethenyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[1-[[3-(dimethylamino)phenyl]amino]ethenyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[1-[3-(dimethylamino)anilino]vinyl]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[1-[3-(dimethylamino)anilino]ethenyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[1-[3-(dimethylamino)anilino]ethenyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[1-[3-(dimethylamino)anilino]vinyl]-1-(4-methoxyphenyl)barbituric acid Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=C)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=C)[C@H]2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-13(22-14-6-5-7-16(12-14)24(2)3)18-19(26)23-21(28)25(20(18)27)15-8-10-17(29-4)11-9-15/h5-12,18,22H,1H2,2-4H3,(H,23,26,28)/t18-/m0/s1