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

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-(ethylaminomethyl)phenol CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-(ethylaminomethyl)phenol IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-(ethylaminomethyl)phenol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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