5-[1-(azepan-1-ylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(azepan-1-ylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(azepan-1-ylamino)propylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1-azepanylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(azepan-1-ylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(azepan-1-ylamino)propylidene]-1-(p-tolyl)barbituric acid Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NN3CCCCCC3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NN3CCCCCC3

InChI

InChI=1S/C20H26N4O3/c1-3-16(22-23-12-6-4-5-7-13-23)17-18(25)21-20(27)24(19(17)26)15-10-8-14(2)9-11-15/h8-11,22H,3-7,12-13H2,1-2H3,(H,21,25,27)