7-[(R)-[(2,3-dimethylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(2,3-dimethylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2,3-dimethylanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2,3-dimethylanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2,3-dimethylanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(2,3-dimethylanilino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N[C@H](C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

InChI

InChI=1S/C23H21N3O/c1-15-6-3-9-20(16(15)2)26-21(18-8-4-12-24-14-18)19-11-10-17-7-5-13-25-22(17)23(19)27/h3-14,21,26-27H,1-2H3/t21-/m1/s1