7-[(R)-(4-cyclopentyloxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(4-cyclopentyloxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-[4-(cyclopentoxy)phenyl]-[(4-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(4-cyclopentyloxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(4-cyclopentyloxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-[4-(cyclopentoxy)phenyl]-[(4-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC=C(C=C2)OC3CCCC3)C4=C(C5=C(C=CC(=N5)C)C=C4)O

Isomeric SMILES

CC1=CC(=NC=C1)N[C@H](C2=CC=C(C=C2)OC3CCCC3)C4=C(C5=C(C=CC(=N5)C)C=C4)O

InChI

InChI=1S/C28H29N3O2/c1-18-15-16-29-25(17-18)31-26(20-9-12-23(13-10-20)33-22-5-3-4-6-22)24-14-11-21-8-7-19(2)30-27(21)28(24)32/h7-17,22,26,32H,3-6H2,1-2H3,(H,29,31)/t26-/m1/s1