1-(4-azanylbutyl)-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(4-azanylbutyl)-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 1-(4-aminobutyl)-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-yl]amine Formula: C18H29N5 MolecularWeight: 315.45636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCN)N

Isomeric SMILES

CCCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCN)N

InChI

InChI=1S/C18H29N5/c1-2-3-10-15-22-16-17(23(15)12-7-6-11-19)13-8-4-5-9-14(13)21-18(16)20/h2-12,19H2,1H3,(H2,20,21)