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

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-8-yl)-N-methyl-pentane-1,5-diamine Openeye Name: N'-(6-methoxy-4-methyl-8-quinolyl)-N-methyl-pentane-1,5-diamine CAS Name: N'-(6-methoxy-4-methyl-8-quinolinyl)-N-methylpentane-1,5-diamine IUPAC Name: N'-(6-methoxy-4-methylquinolin-8-yl)-N-methylpentane-1,5-diamine Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[5-(methylamino)pentyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-13-7-10-20-17-15(13)11-14(21-3)12-16(17)19-9-6-4-5-8-18-2/h7,10-12,18-19H,4-6,8-9H2,1-3H3