7-[(S)-(3-hydroxyphenyl)-(pyridin-2-ylamino)methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(S)-(3-hydroxyphenyl)-(pyridin-2-ylamino)methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(S)-(3-hydroxyphenyl)-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(S)-(3-hydroxyphenyl)-(2-pyridinylamino)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(S)-(3-hydroxyphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(S)-(3-hydroxyphenyl)-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC(=CC=C3)O)NC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)[C@H](C3=CC(=CC=C3)O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O2/c1-14-8-9-15-10-11-18(22(27)21(15)24-14)20(16-5-4-6-17(26)13-16)25-19-7-2-3-12-23-19/h2-13,20,26-27H,1H3,(H,23,25)/t20-/m0/s1