5-(8-methoxyquinolin-5-yl)-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(8-methoxyquinolin-5-yl)-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(8-methoxy-5-quinolyl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(8-methoxy-5-quinolinyl)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(8-methoxyquinolin-5-yl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(8-methoxy-5-quinolyl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C17H17N3O3/c1-10-14(16(21)20(3)17(22)19(10)2)11-7-8-13(23-4)15-12(11)6-5-9-18-15/h5-9H,1-4H3