N'-(4-ethoxyquinolin-3-yl)-N-(4-methylphenyl)propane-1,3-diamine

Systemtic Name: N'-(4-ethoxyquinolin-3-yl)-N-(4-methylphenyl)propane-1,3-diamine Openeye Name: N'-(4-ethoxy-3-quinolyl)-N-(p-tolyl)propane-1,3-diamine CAS Name: N'-(4-ethoxy-3-quinolinyl)-N-(4-methylphenyl)propane-1,3-diamine IUPAC Name: N'-(4-ethoxyquinolin-3-yl)-N-(4-methylphenyl)propane-1,3-diamine Traditional Name: (4-ethoxy-3-quinolyl)-[3-(p-toluidino)propyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=NC2=CC=CC=C21)NCCCNC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=NC2=CC=CC=C21)NCCCNC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O/c1-3-25-21-18-7-4-5-8-19(18)24-15-20(21)23-14-6-13-22-17-11-9-16(2)10-12-17/h4-5,7-12,15,22-23H,3,6,13-14H2,1-2H3