2-(aminomethyl)-5-[(7-chloranylquinolin-4-yl)amino]phenol

Systemtic Name: 2-(aminomethyl)-5-[(7-chloranylquinolin-4-yl)amino]phenol Openeye Name: 2-(aminomethyl)-5-[(7-chloro-4-quinolyl)amino]phenol CAS Name: 2-(aminomethyl)-5-[(7-chloro-4-quinolinyl)amino]phenol IUPAC Name: 2-(aminomethyl)-5-[(7-chloroquinolin-4-yl)amino]phenol Traditional Name: 2-(aminomethyl)-5-[(7-chloro-4-quinolyl)amino]phenol Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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