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

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C(=O)C4=C(N=CN4C)N(C3=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C(=O)C4=C(N=CN4C)N(C3=O)C

InChI

InChI=1S/C24H27N5O4/c1-5-12-33-19-11-10-16-8-6-7-9-17(16)18(19)13-26(2)20(30)14-29-23(31)21-22(25-15-27(21)3)28(4)24(29)32/h6-11,15H,5,12-14H2,1-4H3