N2-(7-bromanylquinolin-4-yl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine

Systemtic Name: N2-(7-bromanylquinolin-4-yl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine Openeye Name: N2-(7-bromo-4-quinolyl)-N1,N1-diisobutyl-propane-1,2-diamine CAS Name: N2-(7-bromo-4-quinolinyl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine IUPAC Name: 2-N-(7-bromoquinolin-4-yl)-1-N,1-N-bis(2-methylpropyl)propane-1,2-diamine Traditional Name: 2-[(7-bromo-4-quinolyl)amino]propyl-diisobutyl-amine Formula: C20H30BrN3 MolecularWeight: 392.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)CC(C)NC1=C2C=CC(=CC2=NC=C1)Br

Isomeric SMILES

CC(C)CN(CC(C)C)CC(C)NC1=C2C=CC(=CC2=NC=C1)Br

InChI

InChI=1S/C20H30BrN3/c1-14(2)11-24(12-15(3)4)13-16(5)23-19-8-9-22-20-10-17(21)6-7-18(19)20/h6-10,14-16H,11-13H2,1-5H3,(H,22,23)