7-[(R)-(3-ethoxy-4-oxidanyl-phenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(3-ethoxy-4-oxidanyl-phenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(3-ethoxy-4-hydroxy-phenyl)-(3-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(R)-(3-ethoxy-4-hydroxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(3-ethoxy-4-hydroxyphenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(3-ethoxy-4-hydroxy-phenyl)-(3-pyridylamino)methyl]quinolin-8-ol Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CN=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CN=CC=C4)O

InChI

InChI=1S/C23H21N3O3/c1-2-29-20-13-16(8-10-19(20)27)21(26-17-6-4-11-24-14-17)18-9-7-15-5-3-12-25-22(15)23(18)28/h3-14,21,26-28H,2H2,1H3/t21-/m1/s1