7-[[(2-chlorophenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-chlorophenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(2-chloroanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(2-chloroanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(2-chloroanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(2-chloroanilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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