1-[phenyl-(pyridin-3-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[phenyl-(pyridin-3-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[phenyl-(3-pyridylamino)methyl]naphthalen-2-ol CAS Name: 1-[phenyl-(3-pyridinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[phenyl-(pyridin-3-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[phenyl-(3-pyridylamino)methyl]-2-naphthol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N2O/c25-20-13-12-16-7-4-5-11-19(16)21(20)22(17-8-2-1-3-9-17)24-18-10-6-14-23-15-18/h1-15,22,24-25H