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

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol hydrochloride Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-(ethylaminomethyl)phenol hydrochloride CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(ethylaminomethyl)phenol hydrochloride IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol hydrochloride Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-(ethylaminomethyl)phenol hydrochloride Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl

Isomeric SMILES

CCNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl

InChI

InChI=1S/C18H18ClN3O.ClH/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17;/h3-10,20,23H,2,11H2,1H3,(H,21,22);1H