7-[(4-ethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(4-ethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(4-ethoxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(4-ethoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(4-ethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[p-phenetyl-(2-pyridylamino)methyl]quinolin-8-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O2/c1-2-28-18-11-8-17(9-12-18)21(26-20-7-3-4-14-24-20)19-13-10-16-6-5-15-25-22(16)23(19)27/h3-15,21,27H,2H2,1H3,(H,24,26)