[2-[(4-chlorophenyl)amino]quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [2-[(4-chlorophenyl)amino]quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [2-(4-chloroanilino)-4-quinolyl]-(2-piperidyl)methanol CAS Name: [2-(4-chloroanilino)-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [2-(4-chloroanilino)-4-quinolyl]-(2-piperidyl)methanol Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCNC(C1)C(C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H22ClN3O/c22-14-8-10-15(11-9-14)24-20-13-17(16-5-1-2-6-18(16)25-20)21(26)19-7-3-4-12-23-19/h1-2,5-6,8-11,13,19,21,23,26H,3-4,7,12H2,(H,24,25)