N-(7-chloranyl-3-methyl-quinolin-4-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: N-(7-chloranyl-3-methyl-quinolin-4-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: N-(7-chloro-3-methyl-4-quinolyl)-N',N'-diisobutyl-ethane-1,2-diamine CAS Name: N-(7-chloro-3-methyl-4-quinolinyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: N-(7-chloro-3-methylquinolin-4-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: 2-[(7-chloro-3-methyl-4-quinolyl)amino]ethyl-diisobutyl-amine Formula: C20H30ClN3 MolecularWeight: 347.9253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=C(C=CC2=C1NCCN(CC(C)C)CC(C)C)Cl

Isomeric SMILES

CC1=CN=C2C=C(C=CC2=C1NCCN(CC(C)C)CC(C)C)Cl

InChI

InChI=1S/C20H30ClN3/c1-14(2)12-24(13-15(3)4)9-8-22-20-16(5)11-23-19-10-17(21)6-7-18(19)20/h6-7,10-11,14-15H,8-9,12-13H2,1-5H3,(H,22,23)