7-[[(4-methylpyridin-2-yl)amino]-naphthalen-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-methylpyridin-2-yl)amino]-naphthalen-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[[(4-methyl-2-pyridyl)amino]-(1-naphthyl)methyl]quinolin-8-ol CAS Name: 7-[[(4-methyl-2-pyridinyl)amino]-(1-naphthalenyl)methyl]-8-quinolinol IUPAC Name: 7-[[(4-methylpyridin-2-yl)amino]-naphthalen-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[[(4-methyl-2-pyridyl)amino]-(1-naphthyl)methyl]quinolin-8-ol Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O/c1-17-13-15-27-23(16-17)29-25(21-10-4-7-18-6-2-3-9-20(18)21)22-12-11-19-8-5-14-28-24(19)26(22)30/h2-16,25,30H,1H3,(H,27,29)