N-(7-chloranylquinolin-4-yl)-N'-[(5-methylfuran-2-yl)methyl]-N'-propyl-butane-1,4-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-[(5-methylfuran-2-yl)methyl]-N'-propyl-butane-1,4-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-[(5-methyl-2-furyl)methyl]-N'-propyl-butane-1,4-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-[(5-methyl-2-furanyl)methyl]-N'-propylbutane-1,4-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-[(5-methylfuran-2-yl)methyl]-N'-propylbutane-1,4-diamine Traditional Name: 4-[(7-chloro-4-quinolyl)amino]butyl-[(5-methyl-2-furyl)methyl]-propyl-amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=C(O3)C

Isomeric SMILES

CCCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=C(O3)C

InChI

InChI=1S/C22H28ClN3O/c1-3-13-26(16-19-8-6-17(2)27-19)14-5-4-11-24-21-10-12-25-22-15-18(23)7-9-20(21)22/h6-10,12,15H,3-5,11,13-14,16H2,1-2H3,(H,24,25)