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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

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