3-[[[2-methoxy-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-methoxy-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-methoxy-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)anilino]methyl]phenol CAS Name: 3-[[2-methoxy-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)anilino]methyl]phenol IUPAC Name: 3-[[2-methoxy-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)anilino]methyl]phenol Traditional Name: 3-[[2-methoxy-5-(7H-pyrrolo[3,2-d]pyrimidin-6-yl)anilino]methyl]phenol Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CN=CN=C3C2)NCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CN=CN=C3C2)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C20H18N4O2/c1-26-20-6-5-14(16-9-17-19(24-16)11-21-12-23-17)8-18(20)22-10-13-3-2-4-15(25)7-13/h2-8,11-12,22,25H,9-10H2,1H3