7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrrolo[3,2-d]pyrimidin-4-amine

Systemtic Name: 7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrrolo[3,2-d]pyrimidin-4-amine Openeye Name: 7-(3-methoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]-5H-pyrrolo[3,2-d]pyrimidin-4-amine CAS Name: 7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrrolo[3,2-d]pyrimidin-4-amine IUPAC Name: 7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrrolo[3,2-d]pyrimidin-4-amine Traditional Name: [7-(3-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]-[(E)-4-pyridylmethyleneamino]amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CNC3=C2N=CN=C3NN=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CNC3=C2N=CN=C3N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C19H16N6O/c1-26-15-4-2-3-14(9-15)16-11-21-18-17(16)22-12-23-19(18)25-24-10-13-5-7-20-8-6-13/h2-12,21H,1H3,(H,22,23,25)/b24-10+