5-[1-[5-(diethylamino)pentan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[5-(diethylamino)pentan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[[4-(diethylamino)-1-methyl-butyl]amino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[5-(diethylamino)pentan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[5-(diethylamino)pentan-2-ylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[[4-(diethylamino)-1-methyl-butyl]amino]ethylidene]-1-phenyl-barbituric acid Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C21H30N4O3/c1-5-24(6-2)14-10-11-15(3)22-16(4)18-19(26)23-21(28)25(20(18)27)17-12-8-7-9-13-17/h7-9,12-13,15,22H,5-6,10-11,14H2,1-4H3,(H,23,26,28)