N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine Openeye Name: N'-(1,2-dimethylpropyl)-N-(6-methoxy-8-quinolyl)butane-1,4-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine Traditional Name: 1,2-dimethylpropyl-[4-[(6-methoxy-8-quinolyl)amino]butyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)C(C)NCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C19H29N3O/c1-14(2)15(3)20-9-5-6-10-21-18-13-17(23-4)12-16-8-7-11-22-19(16)18/h7-8,11-15,20-21H,5-6,9-10H2,1-4H3