1-cycloheptyl-5-[[[3-(dimethylamino)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cycloheptyl-5-[[[3-(dimethylamino)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[[3-(dimethylamino)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[[3-(dimethylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[[3-(dimethylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[[3-(dimethylamino)anilino]methylene]barbituric acid Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC=C2C(=O)NC(=O)N(C2=O)C3CCCCCC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC=C2C(=O)NC(=O)N(C2=O)C3CCCCCC3

InChI

InChI=1S/C20H26N4O3/c1-23(2)16-11-7-8-14(12-16)21-13-17-18(25)22-20(27)24(19(17)26)15-9-5-3-4-6-10-15/h7-8,11-13,15,21H,3-6,9-10H2,1-2H3,(H,22,25,27)