N1,N1-diethyl-N3-(6-methoxyquinolin-8-yl)butane-1,3-diamine

Systemtic Name: N1,N1-diethyl-N3-(6-methoxyquinolin-8-yl)butane-1,3-diamine Openeye Name: N1,N1-diethyl-N3-(6-methoxy-8-quinolyl)butane-1,3-diamine CAS Name: N1,N1-diethyl-N3-(6-methoxy-8-quinolinyl)butane-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-3-N-(6-methoxyquinolin-8-yl)butane-1,3-diamine Traditional Name: diethyl-[3-[(6-methoxy-8-quinolyl)amino]butyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCN(CC)CCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C18H27N3O/c1-5-21(6-2)11-9-14(3)20-17-13-16(22-4)12-15-8-7-10-19-18(15)17/h7-8,10,12-14,20H,5-6,9,11H2,1-4H3