[3-azanyl-5-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]phenyl]methanol

Systemtic Name: [3-azanyl-5-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]methanol CAS Name: [3-amino-5-[(3-chloro-4-furo[2,3-b]quinolinyl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]methanol Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=COC3=N2)Cl)NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=COC3=N2)Cl)NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C18H14ClN3O2/c19-14-9-24-18-16(14)17(13-3-1-2-4-15(13)22-18)21-12-6-10(8-23)5-11(20)7-12/h1-7,9,23H,8,20H2,(H,21,22)