5-[bis(azanyl)methylidene]-1-butyl-3-(3-phenylcyclopentyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[bis(azanyl)methylidene]-1-butyl-3-(3-phenylcyclopentyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-5-(diaminomethylene)-3-(3-phenylcyclopentyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-(diaminomethylidene)-3-(3-phenylcyclopentyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-(diaminomethylidene)-3-(3-phenylcyclopentyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-(diaminomethylene)-3-(3-phenylcyclopentyl)barbituric acid Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(N)N)C(=O)N(C1=O)C2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(=C(N)N)C(=O)N(C1=O)C2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-2-3-11-23-18(25)16(17(21)22)19(26)24(20(23)27)15-10-9-14(12-15)13-7-5-4-6-8-13/h4-8,14-15H,2-3,9-12,21-22H2,1H3