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

Systemtic Name: 1-cycloheptyl-5-[[[4-(diethylamino)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[[4-(diethylamino)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[[4-(diethylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[[4-(diethylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[[4-(diethylamino)anilino]methylene]barbituric acid Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-3-25(4-2)17-13-11-16(12-14-17)23-15-19-20(27)24-22(29)26(21(19)28)18-9-7-5-6-8-10-18/h11-15,18,23H,3-10H2,1-2H3,(H,24,27,29)