1-[(4-bromophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-bromophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(4-bromophenyl)-(3-pyridylamino)methyl]naphthalen-2-ol CAS Name: 1-[(4-bromophenyl)-(3-pyridinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-bromophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(4-bromophenyl)-(3-pyridylamino)methyl]-2-naphthol Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Br)NC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Br)NC4=CN=CC=C4)O

InChI

InChI=1S/C22H17BrN2O/c23-17-10-7-16(8-11-17)22(25-18-5-3-13-24-14-18)21-19-6-2-1-4-15(19)9-12-20(21)26/h1-14,22,25-26H