3-[[methyl(pyridin-3-yl)amino]methyl]-8-(7-oxidanylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 3-[[methyl(pyridin-3-yl)amino]methyl]-8-(7-oxidanylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: 8-(7-hydroxy-1-naphthyl)-3-[[methyl(3-pyridyl)amino]methyl]naphthalen-2-ol CAS Name: 8-(7-hydroxy-1-naphthalenyl)-3-[[methyl(3-pyridinyl)amino]methyl]-2-naphthalenol IUPAC Name: 8-(7-hydroxynaphthalen-1-yl)-3-[[methyl(pyridin-3-yl)amino]methyl]naphthalen-2-ol Traditional Name: 8-(7-hydroxy-1-naphthyl)-3-[[methyl(3-pyridyl)amino]methyl]-2-naphthol Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C2C(=C1)C=CC=C2C3=CC=CC4=C3C=C(C=C4)O)O)C5=CN=CC=C5

Isomeric SMILES

CN(CC1=C(C=C2C(=C1)C=CC=C2C3=CC=CC4=C3C=C(C=C4)O)O)C5=CN=CC=C5

InChI

InChI=1S/C27H22N2O2/c1-29(21-7-4-12-28-16-21)17-20-13-19-6-3-9-24(26(19)15-27(20)31)23-8-2-5-18-10-11-22(30)14-25(18)23/h2-16,30-31H,17H2,1H3