N-(5-chloranyl-6-methoxy-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine

Systemtic Name: N-(5-chloranyl-6-methoxy-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine Openeye Name: N-(5-chloro-6-methoxy-8-quinolyl)-N'-isopropyl-pentane-1,5-diamine CAS Name: N-(5-chloro-6-methoxy-8-quinolinyl)-N'-propan-2-ylpentane-1,5-diamine IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine Traditional Name: (5-chloro-6-methoxy-8-quinolyl)-[5-(isopropylamino)pentyl]amine Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC

Isomeric SMILES

CC(C)NCCCCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC

InChI

InChI=1S/C18H26ClN3O/c1-13(2)20-9-5-4-6-10-21-15-12-16(23-3)17(19)14-8-7-11-22-18(14)15/h7-8,11-13,20-21H,4-6,9-10H2,1-3H3