N2-(6-methoxyquinolin-8-yl)-N1-(2-methylpropyl)-N1-propan-2-yl-propane-1,2-diamine

Systemtic Name: N2-(6-methoxyquinolin-8-yl)-N1-(2-methylpropyl)-N1-propan-2-yl-propane-1,2-diamine Openeye Name: N1-isobutyl-N1-isopropyl-N2-(6-methoxy-8-quinolyl)propane-1,2-diamine CAS Name: N2-(6-methoxy-8-quinolinyl)-N1-(2-methylpropyl)-N1-propan-2-ylpropane-1,2-diamine IUPAC Name: 2-N-(6-methoxyquinolin-8-yl)-1-N-(2-methylpropyl)-1-N-propan-2-ylpropane-1,2-diamine Traditional Name: isobutyl-isopropyl-[2-[(6-methoxy-8-quinolyl)amino]propyl]amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)C(C)C

Isomeric SMILES

CC(C)CN(CC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)C(C)C

InChI

InChI=1S/C20H31N3O/c1-14(2)12-23(15(3)4)13-16(5)22-19-11-18(24-6)10-17-8-7-9-21-20(17)19/h7-11,14-16,22H,12-13H2,1-6H3