N-(6-methoxyquinolin-8-yl)-N',N'-dipentyl-ethane-1,2-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-dipentyl-ethane-1,2-diamine Openeye Name: N-(6-methoxy-8-quinolyl)-N',N'-dipentyl-ethane-1,2-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-dipentylethane-1,2-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-dipentylethane-1,2-diamine Traditional Name: diamyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCCCN(CCCCC)CCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C22H35N3O/c1-4-6-8-14-25(15-9-7-5-2)16-13-23-21-18-20(26-3)17-19-11-10-12-24-22(19)21/h10-12,17-18,23H,4-9,13-16H2,1-3H3