N'-(6-methoxy-4-methyl-quinolin-8-yl)pentane-1,5-diamine

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-8-yl)pentane-1,5-diamine Openeye Name: N'-(6-methoxy-4-methyl-8-quinolyl)pentane-1,5-diamine CAS Name: N'-(6-methoxy-4-methyl-8-quinolinyl)pentane-1,5-diamine IUPAC Name: N'-(6-methoxy-4-methylquinolin-8-yl)pentane-1,5-diamine Traditional Name: 5-aminopentyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCN)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCN)OC

InChI

InChI=1S/C16H23N3O/c1-12-6-9-19-16-14(12)10-13(20-2)11-15(16)18-8-5-3-4-7-17/h6,9-11,18H,3-5,7-8,17H2,1-2H3