[3-azanyl-5-[(7-chloranylquinolin-4-yl)amino]phenyl]methanol

Systemtic Name: [3-azanyl-5-[(7-chloranylquinolin-4-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(7-chloro-4-quinolyl)amino]phenyl]methanol CAS Name: [3-amino-5-[(7-chloro-4-quinolinyl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(7-chloroquinolin-4-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(7-chloro-4-quinolyl)amino]phenyl]methanol Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NC3=CC(=CC(=C3)N)CO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NC3=CC(=CC(=C3)N)CO

InChI

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