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

Systemtic Name: 7-[[(3-chlorophenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-chloroanilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3-chloroanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(3-chloroanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3-chloroanilino)-(2-pyridyl)methyl]quinolin-8-ol Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c22-15-6-3-7-16(13-15)25-20(18-8-1-2-11-23-18)17-10-9-14-5-4-12-24-19(14)21(17)26/h1-13,20,25-26H