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

Systemtic Name: 2-azanyl-5-[[(2-methoxyphenyl)amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[(2-methoxyanilino)methyl]pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[(2-methoxyanilino)methyl]-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-[(2-methoxyanilino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(o-anisidinomethyl)pyrrolo[2,3-d]pyrimidin-4-one Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=C3C(=NC(=NC3=O)N)N=C2

Isomeric SMILES

COC1=CC=CC=C1NCC2=C3C(=NC(=NC3=O)N)N=C2

InChI

InChI=1S/C14H13N5O2/c1-21-10-5-3-2-4-9(10)16-6-8-7-17-12-11(8)13(20)19-14(15)18-12/h2-5,7,16H,6H2,1H3,(H2,15,19,20)