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

Systemtic Name: 1-(3-methylphenyl)-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(m-tolyl)-5-[(2-pyridylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methylphenyl)-5-[(2-pyridinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methylphenyl)-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(m-tolyl)-5-[(2-pyridylamino)methylene]barbituric acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC=CC=N3)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC=CC=N3)C(=O)NC2=O

InChI

InChI=1S/C17H14N4O3/c1-11-5-4-6-12(9-11)21-16(23)13(15(22)20-17(21)24)10-19-14-7-2-3-8-18-14/h2-10H,1H3,(H,18,19)(H,20,22,24)