5-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(1,2-dihydroacenaphthylen-5-ylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(acenaphthen-5-ylamino)methylene]-1-benzyl-barbituric acid Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C(=O)NC(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C(=O)NC(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c28-22-19(23(29)27(24(30)26-22)14-15-5-2-1-3-6-15)13-25-20-12-11-17-10-9-16-7-4-8-18(20)21(16)17/h1-8,11-13,25H,9-10,14H2,(H,26,28,30)