7-[(5-chloranyl-2-methoxy-phenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(5-chloranyl-2-methoxy-phenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(5-chloro-2-methoxy-phenyl)-(3-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(5-chloro-2-methoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(5-chloro-2-methoxyphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(5-chloro-2-methoxy-phenyl)-(3-pyridylamino)methyl]quinolin-8-ol Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18ClN3O2/c1-28-19-9-7-15(23)12-18(19)21(26-16-5-3-10-24-13-16)17-8-6-14-4-2-11-25-20(14)22(17)27/h2-13,21,26-27H,1H3