2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-p-anisyl-propionamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H21N5O4/c1-11(16(24)19-9-12-5-7-13(27-4)8-6-12)23-10-20-15-14(23)17(25)22(3)18(26)21(15)2/h5-8,10-11H,9H2,1-4H3,(H,19,24)