7-[(R)-[(3-chloranyl-4-methoxy-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(3-chloranyl-4-methoxy-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(3-chloro-4-methoxy-anilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(3-chloro-4-methoxyanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(3-chloro-4-methoxyanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(3-chloro-4-methoxy-anilino)-(4-pyridyl)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)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H](C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-28-19-7-5-16(13-18(19)23)26-20(15-8-11-24-12-9-15)17-6-4-14-3-2-10-25-21(14)22(17)27/h2-13,20,26-27H,1H3/t20-/m1/s1