3-(1-benzothiophen-4-yl)-2-[(4-methoxyphenyl)methyl]-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(1-benzothiophen-4-yl)-2-[(4-methoxyphenyl)methyl]-5-(pyridin-3-ylamino)phenol Openeye Name: 3-(benzothiophen-4-yl)-2-[(4-methoxyphenyl)methyl]-5-(3-pyridylamino)phenol CAS Name: 3-(1-benzothiophen-4-yl)-2-[(4-methoxyphenyl)methyl]-5-(3-pyridinylamino)phenol IUPAC Name: 3-(1-benzothiophen-4-yl)-2-[(4-methoxyphenyl)methyl]-5-(pyridin-3-ylamino)phenol Traditional Name: 3-(benzothiophen-4-yl)-2-p-anisyl-5-(3-pyridylamino)phenol Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=C(C=C2C3=C4C=CSC4=CC=C3)NC5=CN=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=C(C=C2C3=C4C=CSC4=CC=C3)NC5=CN=CC=C5)O

InChI

InChI=1S/C27H22N2O2S/c1-31-21-9-7-18(8-10-21)14-25-24(22-5-2-6-27-23(22)11-13-32-27)15-20(16-26(25)30)29-19-4-3-12-28-17-19/h2-13,15-17,29-30H,14H2,1H3