2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-methoxyquinolin-8-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(5-methoxy-8-quinolyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(5-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(5-methoxyquinolin-8-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(5-methoxy-8-quinolyl)acetamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

InChI

InChI=1S/C19H18N6O4/c1-23-17-16(18(27)24(2)19(23)28)25(10-21-17)9-14(26)22-12-6-7-13(29-3)11-5-4-8-20-15(11)12/h4-8,10H,9H2,1-3H3,(H,22,26)