4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCN2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCN2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N5O4/c1-12-7-8-14(28-4)13(10-12)21-15(25)6-5-9-24-11-20-17-16(24)18(26)23(3)19(27)22(17)2/h7-8,10-11H,5-6,9H2,1-4H3,(H,21,25)