4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-ethyl-phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-ethyl-phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)-6-ethyl-phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)-6-ethylphenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-ethylphenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)-6-ethyl-phenol Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CN(CC)CC)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1O)CN(CC)CC)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C22H26ClN3O/c1-4-15-11-18(12-16(22(15)27)14-26(5-2)6-3)25-20-9-10-24-21-13-17(23)7-8-19(20)21/h7-13,27H,4-6,14H2,1-3H3,(H,24,25)