2-methyl-7-[(R)-(3-phenoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(R)-(3-phenoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(R)-(3-phenoxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(R)-(3-phenoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-(3-phenoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(R)-(3-phenoxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC(=CC=C3)OC4=CC=CC=C4)NC5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)[C@@H](C3=CC(=CC=C3)OC4=CC=CC=C4)NC5=CC=CC=N5

InChI

InChI=1S/C28H23N3O2/c1-19-13-14-20-15-16-24(28(32)27(20)30-19)26(31-25-12-5-6-17-29-25)21-8-7-11-23(18-21)33-22-9-3-2-4-10-22/h2-18,26,32H,1H3,(H,29,31)/t26-/m1/s1