N1,N1-diethyl-N13-(7-methoxyquinolin-4-yl)tetradecane-1,13-diamine

Systemtic Name: N1,N1-diethyl-N13-(7-methoxyquinolin-4-yl)tetradecane-1,13-diamine Openeye Name: N1,N1-diethyl-N13-(7-methoxy-4-quinolyl)tetradecane-1,13-diamine CAS Name: N1,N1-diethyl-N13-(7-methoxy-4-quinolinyl)tetradecane-1,13-diamine IUPAC Name: 1-N,1-N-diethyl-13-N-(7-methoxyquinolin-4-yl)tetradecane-1,13-diamine Traditional Name: diethyl-[13-[(7-methoxy-4-quinolyl)amino]tetradecyl]amine Formula: C28H47N3O MolecularWeight: 441.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCCCCCC(C)NC1=C2C=CC(=CC2=NC=C1)OC

Isomeric SMILES

CCN(CC)CCCCCCCCCCCCC(C)NC1=C2C=CC(=CC2=NC=C1)OC

InChI

InChI=1S/C28H47N3O/c1-5-31(6-2)22-16-14-12-10-8-7-9-11-13-15-17-24(3)30-27-20-21-29-28-23-25(32-4)18-19-26(27)28/h18-21,23-24H,5-17,22H2,1-4H3,(H,29,30)