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

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-(pyrrolidinomethyl)phenol Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

C1CCN(C1)CC2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C20H20ClN3O/c21-15-4-6-17-18(7-8-22-19(17)11-15)23-16-5-3-14(20(25)12-16)13-24-9-1-2-10-24/h3-8,11-12,25H,1-2,9-10,13H2,(H,22,23)