N-(6-methoxyquinolin-8-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine Openeye Name: N',N'-diisopentyl-N-(6-methoxy-8-quinolyl)propane-1,3-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine Traditional Name: diisoamyl-[3-[(6-methoxy-8-quinolyl)amino]propyl]amine Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)CCC(C)C

InChI

InChI=1S/C23H37N3O/c1-18(2)9-14-26(15-10-19(3)4)13-7-12-24-22-17-21(27-5)16-20-8-6-11-25-23(20)22/h6,8,11,16-19,24H,7,9-10,12-15H2,1-5H3