7-[[(2-chlorophenyl)amino]-pyridin-3-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(2-chlorophenyl)amino]-pyridin-3-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(2-chloroanilino)-(3-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(2-chloroanilino)-(3-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(2-chloroanilino)-pyridin-3-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(2-chloroanilino)-(3-pyridyl)methyl]-2-methyl-quinolin-8-ol Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CN=CC=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CN=CC=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O/c1-14-8-9-15-10-11-17(22(27)21(15)25-14)20(16-5-4-12-24-13-16)26-19-7-3-2-6-18(19)23/h2-13,20,26-27H,1H3