2-azanyl-5-[[(2,4-dimethoxyphenyl)amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[[(2,4-dimethoxyphenyl)amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[(2,4-dimethoxyanilino)methyl]pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[(2,4-dimethoxyanilino)methyl]-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-[(2,4-dimethoxyanilino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[(2,4-dimethoxyanilino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=C3C(=NC(=NC3=O)N)N=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=C3C(=NC(=NC3=O)N)N=C2)OC

InChI

InChI=1S/C15H15N5O3/c1-22-9-3-4-10(11(5-9)23-2)17-6-8-7-18-13-12(8)14(21)20-15(16)19-13/h3-5,7,17H,6H2,1-2H3,(H2,16,20,21)