5-[(7-chloranylquinolin-4-yl)amino]-2-(piperidin-1-ylmethyl)phenol

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-(piperidin-1-ylmethyl)phenol Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-(1-piperidylmethyl)phenol CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-(1-piperidinylmethyl)phenol IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-(piperidin-1-ylmethyl)phenol Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-(piperidinomethyl)phenol Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C21H22ClN3O/c22-16-5-7-18-19(8-9-23-20(18)12-16)24-17-6-4-15(21(26)13-17)14-25-10-2-1-3-11-25/h4-9,12-13,26H,1-3,10-11,14H2,(H,23,24)