(5Z)-5-[(1-methylindol-3-yl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(1-methyl-3-indolyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-1-(1-naphthyl)barbituric acid Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O3/c1-26-14-16(18-10-4-5-11-20(18)26)13-19-22(28)25-24(30)27(23(19)29)21-12-6-8-15-7-2-3-9-17(15)21/h2-14H,1H3,(H,25,28,30)/b19-13-