N1-[(4-dimethylaminophenyl)methyl]-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-[(4-dimethylaminophenyl)methyl]-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-[(4-dimethylaminophenyl)methyl]-N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N1-[(4-dimethylaminophenyl)methyl]-N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-[(4-dimethylaminophenyl)methyl]-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: [4-[[4-[(6-methoxy-8-quinolyl)amino]pentylamino]methyl]phenyl]-dimethyl-amine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNCC1=CC=C(C=C1)N(C)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(CCCNCC1=CC=C(C=C1)N(C)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C24H32N4O/c1-18(7-5-13-25-17-19-9-11-21(12-10-19)28(2)3)27-23-16-22(29-4)15-20-8-6-14-26-24(20)23/h6,8-12,14-16,18,25,27H,5,7,13,17H2,1-4H3