2-methyl-7-[(S)-(4-phenylmethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(S)-(4-phenylmethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(S)-(4-benzyloxyphenyl)-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol CAS Name: 2-methyl-7-[(S)-(4-phenylmethoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(S)-(4-phenylmethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(S)-(4-benzoxyphenyl)-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)NC5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)[C@H](C3=CC=C(C=C3)OCC4=CC=CC=C4)NC5=CC=CC=N5

InChI

InChI=1S/C29H25N3O2/c1-20-10-11-23-14-17-25(29(33)28(23)31-20)27(32-26-9-5-6-18-30-26)22-12-15-24(16-13-22)34-19-21-7-3-2-4-8-21/h2-18,27,33H,19H2,1H3,(H,30,32)/t27-/m0/s1