3-[[(6-quinolin-5-ylpyrazin-2-yl)amino]methyl]phenol

Systemtic Name: 3-[[(6-quinolin-5-ylpyrazin-2-yl)amino]methyl]phenol Openeye Name: 3-[[[6-(5-quinolyl)pyrazin-2-yl]amino]methyl]phenol CAS Name: 3-[[[6-(5-quinolinyl)-2-pyrazinyl]amino]methyl]phenol IUPAC Name: 3-[[(6-quinolin-5-ylpyrazin-2-yl)amino]methyl]phenol Traditional Name: 3-[[[6-(5-quinolyl)pyrazin-2-yl]amino]methyl]phenol Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=NC(=CN=C2)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=NC(=CN=C2)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C20H16N4O/c25-15-5-1-4-14(10-15)11-23-20-13-21-12-19(24-20)17-6-2-8-18-16(17)7-3-9-22-18/h1-10,12-13,25H,11H2,(H,23,24)