4-[[phenyl(pteridin-4-yl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[phenyl(pteridin-4-yl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(N-pteridin-4-ylanilino)methyl]benzene-1,2-diol CAS Name: 4-[[N-(4-pteridinyl)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[(N-pteridin-4-ylanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(N-pteridin-4-ylanilino)methyl]pyrocatechol Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=C(C=C2)O)O)C3=NC=NC4=NC=CN=C43

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=C(C=C2)O)O)C3=NC=NC4=NC=CN=C43

InChI

InChI=1S/C19H15N5O2/c25-15-7-6-13(10-16(15)26)11-24(14-4-2-1-3-5-14)19-17-18(22-12-23-19)21-9-8-20-17/h1-10,12,25-26H,11H2