2-(aminomethyl)-4-[(7-chloranylquinolin-4-yl)amino]phenol

Systemtic Name: 2-(aminomethyl)-4-[(7-chloranylquinolin-4-yl)amino]phenol Openeye Name: 2-(aminomethyl)-4-[(7-chloro-4-quinolyl)amino]phenol CAS Name: 2-(aminomethyl)-4-[(7-chloro-4-quinolinyl)amino]phenol IUPAC Name: 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol Traditional Name: 2-(aminomethyl)-4-[(7-chloro-4-quinolyl)amino]phenol Formula: C16H14ClN3O MolecularWeight: 299.75486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)O

InChI

InChI=1S/C16H14ClN3O/c17-11-1-3-13-14(5-6-19-15(13)8-11)20-12-2-4-16(21)10(7-12)9-18/h1-8,21H,9,18H2,(H,19,20)