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

Systemtic Name: N1-(6-methoxyquinolin-8-yl)-N2-propan-2-yl-butane-1,2-diamine Openeye Name: N2-isopropyl-N1-(6-methoxy-8-quinolyl)butane-1,2-diamine CAS Name: N1-(6-methoxy-8-quinolinyl)-N2-propan-2-ylbutane-1,2-diamine IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)-2-N-propan-2-ylbutane-1,2-diamine Traditional Name: isopropyl-[1-[[(6-methoxy-8-quinolyl)amino]methyl]propyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC(C)C

Isomeric SMILES

CCC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)NC(C)C

InChI

InChI=1S/C17H25N3O/c1-5-14(20-12(2)3)11-19-16-10-15(21-4)9-13-7-6-8-18-17(13)16/h6-10,12,14,19-20H,5,11H2,1-4H3