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

Systemtic Name: 7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(3-methoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(3-methoxyphenyl)pyrrolo[2,3-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)N2C=CC3=C2N=CN=C3NN=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CC3=C2N=CN=C3N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C19H16N6O/c1-26-16-4-2-3-15(11-16)25-10-7-17-18(21-13-22-19(17)25)24-23-12-14-5-8-20-9-6-14/h2-13H,1H3,(H,21,22,24)/b23-12+