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

Systemtic Name: N1-[(4-chlorophenyl)methyl]-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-[(4-chlorophenyl)methyl]-N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N1-[(4-chlorophenyl)methyl]-N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-[(4-chlorophenyl)methyl]-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-chlorobenzyl)-[4-[(6-methoxy-8-quinolyl)amino]pentyl]amine Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/c1-16(5-3-11-24-15-17-7-9-19(23)10-8-17)26-21-14-20(27-2)13-18-6-4-12-25-22(18)21/h4,6-10,12-14,16,24,26H,3,5,11,15H2,1-2H3