7-[[(2-ethylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-ethylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(2-ethylanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(2-ethylanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(2-ethylanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(2-ethylanilino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CCC1=CC=CC=C1NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H21N3O/c1-2-16-7-3-4-10-20(16)26-21(18-9-5-13-24-15-18)19-12-11-17-8-6-14-25-22(17)23(19)27/h3-15,21,26-27H,2H2,1H3