N-(3-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine Traditional Name: (3-methoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C18H15N5O/c1-24-13-5-2-4-12(10-13)22-18-20-9-7-16(23-18)15-11-21-17-14(15)6-3-8-19-17/h2-11H,1H3,(H,19,21)(H,20,22,23)