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

Systemtic Name: 7-(3-methoxyphenyl)-5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]pyrrolo[3,2-d]pyrimidin-4-amine Openeye Name: 7-(3-methoxyphenyl)-5-methyl-N-[(E)-4-pyridylmethyleneamino]pyrrolo[3,2-d]pyrimidin-4-amine CAS Name: 7-(3-methoxyphenyl)-5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrrolo[3,2-d]pyrimidinamine IUPAC Name: 7-(3-methoxyphenyl)-5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]pyrrolo[3,2-d]pyrimidin-4-amine Traditional Name: [7-(3-methoxyphenyl)-5-methyl-pyrrolo[3,2-d]pyrimidin-4-yl]-[(E)-4-pyridylmethyleneamino]amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=NC=N2)NN=CC3=CC=NC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=C1C(=NC=N2)N/N=C/C3=CC=NC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N6O/c1-26-12-17(15-4-3-5-16(10-15)27-2)18-19(26)20(23-13-22-18)25-24-11-14-6-8-21-9-7-14/h3-13H,1-2H3,(H,22,23,25)/b24-11+