2-azanyl-1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]ethanol hydrochloride

Systemtic Name: 2-azanyl-1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]ethanol hydrochloride Openeye Name: 2-amino-1-[4-[(7-chloro-4-quinolyl)amino]phenyl]ethanol hydrochloride CAS Name: 2-amino-1-[4-[(7-chloro-4-quinolinyl)amino]phenyl]ethanol hydrochloride IUPAC Name: 2-amino-1-[4-[(7-chloroquinolin-4-yl)amino]phenyl]ethanol hydrochloride Traditional Name: 2-amino-1-[4-[(7-chloro-4-quinolyl)amino]phenyl]ethanol hydrochloride Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(CN)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl

InChI

InChI=1S/C17H16ClN3O.ClH/c18-12-3-6-14-15(7-8-20-16(14)9-12)21-13-4-1-11(2-5-13)17(22)10-19;/h1-9,17,22H,10,19H2,(H,20,21);1H