7-[(R)-[(3,4-dimethylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(3,4-dimethylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(3,4-dimethylanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(3,4-dimethylanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(3,4-dimethylanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(3,4-dimethylanilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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