N1-(5,6-dimethoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(5,6-dimethoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(5,6-dimethoxy-4-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N1-(5,6-dimethoxy-4-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(5,6-dimethoxy-4-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(5,6-dimethoxy-4-methyl-8-quinolyl)amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NCCCC(C)N)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NCCCC(C)N)OC)OC

InChI

InChI=1S/C17H25N3O2/c1-11-7-9-20-16-13(19-8-5-6-12(2)18)10-14(21-3)17(22-4)15(11)16/h7,9-10,12,19H,5-6,8,18H2,1-4H3