7-[(R)-(4-ethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-ethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-ethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-ethoxyphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-ethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(R)-[(6-methyl-2-pyridyl)amino]-p-phenetyl-methyl]quinolin-8-ol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C24H23N3O2/c1-3-29-19-12-9-18(10-13-19)22(27-21-8-4-6-16(2)26-21)20-14-11-17-7-5-15-25-23(17)24(20)28/h4-15,22,28H,3H2,1-2H3,(H,26,27)/t22-/m1/s1