(5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-3-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-3-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-methyl-3-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-3-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-3-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-methyl-3-(1-naphthyl)barbituric acid Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/C(=O)N(C1=O)C4=CC=CC5=CC=CC=C54

InChI

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