2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C19H18N6O3/c1-11-8-14(12-6-4-5-7-13(12)21-11)22-15(26)9-25-10-20-17-16(25)18(27)24(3)19(28)23(17)2/h4-8,10H,9H2,1-3H3,(H,21,22,26)