N-(6-methoxy-3-methyl-quinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: N-(6-methoxy-3-methyl-quinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: N',N'-diisobutyl-N-(6-methoxy-3-methyl-8-quinolyl)ethane-1,2-diamine CAS Name: N-(6-methoxy-3-methyl-8-quinolinyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: N-(6-methoxy-3-methylquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: diisobutyl-[2-[(6-methoxy-3-methyl-8-quinolyl)amino]ethyl]amine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=C(C=C2NCCN(CC(C)C)CC(C)C)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=C(C=C2NCCN(CC(C)C)CC(C)C)OC

InChI

InChI=1S/C21H33N3O/c1-15(2)13-24(14-16(3)4)8-7-22-20-11-19(25-6)10-18-9-17(5)12-23-21(18)20/h9-12,15-16,22H,7-8,13-14H2,1-6H3