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

Systemtic Name: 7-[(S)-(2-chloranyl-3-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(S)-(2-chloro-3-hydroxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(S)-(2-chloro-3-hydroxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(2-chloro-3-hydroxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(S)-(2-chloro-3-hydroxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=C(C(=CC=C2)O)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=NC(=C1)N[C@H](C2=C(C(=CC=C2)O)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C21H16ClN3O2/c22-18-14(6-3-7-16(18)26)20(25-17-8-1-2-11-23-17)15-10-9-13-5-4-12-24-19(13)21(15)27/h1-12,20,26-27H,(H,23,25)/t20-/m1/s1