N'-(7-chloranylquinolin-4-yl)-N-(2-phenylmethoxyethyl)propane-1,3-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(2-phenylmethoxyethyl)propane-1,3-diamine Openeye Name: N-(2-benzyloxyethyl)-N'-(7-chloro-4-quinolyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(2-phenylmethoxyethyl)propane-1,3-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(2-phenylmethoxyethyl)propane-1,3-diamine Traditional Name: 2-benzoxyethyl-[3-[(7-chloro-4-quinolyl)amino]propyl]amine Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C21H24ClN3O/c22-18-7-8-19-20(9-12-25-21(19)15-18)24-11-4-10-23-13-14-26-16-17-5-2-1-3-6-17/h1-3,5-9,12,15,23H,4,10-11,13-14,16H2,(H,24,25)