5-[(6-methoxyquinolin-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(6-methoxyquinolin-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(6-methoxy-2-quinolyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(6-methoxy-2-quinolinyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(6-methoxyquinolin-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(6-methoxy-2-quinolyl)methyleneamino]uracil Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NC3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C=NC3=CNC(=O)NC3=O

InChI

InChI=1S/C15H12N4O3/c1-22-11-4-5-12-9(6-11)2-3-10(18-12)7-16-13-8-17-15(21)19-14(13)20/h2-8H,1H3,(H2,17,19,20,21)