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

Systemtic Name: (5Z)-5-[(3-imidazol-1-ylpropylamino)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(3-imidazol-1-ylpropylamino)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[3-(1-imidazolyl)propylamino]methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-imidazol-1-ylpropylamino)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(3-imidazol-1-ylpropylamino)methylene]-1-(1-naphthyl)barbituric acid Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNCCCN4C=CN=C4)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C\NCCCN4C=CN=C4)/C(=O)NC3=O

InChI

InChI=1S/C21H19N5O3/c27-19-17(13-22-9-4-11-25-12-10-23-14-25)20(28)26(21(29)24-19)18-8-3-6-15-5-1-2-7-16(15)18/h1-3,5-8,10,12-14,22H,4,9,11H2,(H,24,27,29)/b17-13-