N1-(4-chloranyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(4-chloranyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(4-chloro-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N1-(4-chloro-6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(4-chloro-6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(4-chloro-6-methoxy-8-quinolyl)amine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=CC(=CC2=C(C=CN=C12)Cl)OC)N

Isomeric SMILES

CC(CCCNC1=CC(=CC2=C(C=CN=C12)Cl)OC)N

InChI

InChI=1S/C15H20ClN3O/c1-10(17)4-3-6-18-14-9-11(20-2)8-12-13(16)5-7-19-15(12)14/h5,7-10,18H,3-4,6,17H2,1-2H3