5-chloranyl-7-[(4-ethoxyphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-ethoxyphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-ethoxyphenyl)-(3-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-ethoxyphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[p-phenetyl-(3-pyridylamino)methyl]quinolin-8-ol Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c1-2-29-17-9-7-15(8-10-17)21(27-16-5-3-11-25-14-16)19-13-20(24)18-6-4-12-26-22(18)23(19)28/h3-14,21,27-28H,2H2,1H3