6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine

Systemtic Name: 6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: [6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridyl]-p-anisyl-amine Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC(=N2)C3=CNC4=NC=C(N=C34)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC(=N2)C3=CNC4=NC=C(N=C34)Cl

InChI

InChI=1S/C19H16ClN5O/c1-26-13-7-5-12(6-8-13)9-21-17-4-2-3-15(24-17)14-10-22-19-18(14)25-16(20)11-23-19/h2-8,10-11H,9H2,1H3,(H,21,24)(H,22,23)