N1,N1,N4-triethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1,N1,N4-triethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: N1,N1,N4-triethyl-N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N1,N1,N4-triethyl-N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N,4-N-triethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[ethyl-(6-methoxy-8-quinolyl)amino]pentyl]amine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(CC)C1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCN(CC)CCCC(C)N(CC)C1=C2C(=CC(=C1)OC)C=CC=N2

InChI

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