2-methyl-7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[phenyl-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[phenyl-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[phenyl-(2-pyridylamino)methyl]quinolin-8-ol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O/c1-15-10-11-17-12-13-18(22(26)21(17)24-15)20(16-7-3-2-4-8-16)25-19-9-5-6-14-23-19/h2-14,20,26H,1H3,(H,23,25)