5-(4-azanylnaphthalen-1-yl)-2-(pyridin-3-ylmethyl)phenol

Systemtic Name: 5-(4-azanylnaphthalen-1-yl)-2-(pyridin-3-ylmethyl)phenol Openeye Name: 5-(4-amino-1-naphthyl)-2-(3-pyridylmethyl)phenol CAS Name: 5-(4-amino-1-naphthalenyl)-2-(3-pyridinylmethyl)phenol IUPAC Name: 5-(4-aminonaphthalen-1-yl)-2-(pyridin-3-ylmethyl)phenol Traditional Name: 5-(4-amino-1-naphthyl)-2-(3-pyridylmethyl)phenol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N)C3=CC(=C(C=C3)CC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N)C3=CC(=C(C=C3)CC4=CN=CC=C4)O

InChI

InChI=1S/C22H18N2O/c23-21-10-9-18(19-5-1-2-6-20(19)21)16-7-8-17(22(25)13-16)12-15-4-3-11-24-14-15/h1-11,13-14,25H,12,23H2