2-[[4-(4-chloranylbutoxy)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine

Systemtic Name: 2-[[4-(4-chloranylbutoxy)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine Openeye Name: 2-[[4-(4-chlorobutoxy)-3-methyl-2-pyridyl]methyl]quinolin-3-amine CAS Name: 2-[[4-(4-chlorobutoxy)-3-methyl-2-pyridinyl]methyl]-3-quinolinamine IUPAC Name: 2-[[4-(4-chlorobutoxy)-3-methylpyridin-2-yl]methyl]quinolin-3-amine Traditional Name: [2-[[4-(4-chlorobutoxy)-3-methyl-2-pyridyl]methyl]-3-quinolyl]amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CC2=NC3=CC=CC=C3C=C2N)OCCCCCl

Isomeric SMILES

CC1=C(C=CN=C1CC2=NC3=CC=CC=C3C=C2N)OCCCCCl

InChI

InChI=1S/C20H22ClN3O/c1-14-18(23-10-8-20(14)25-11-5-4-9-21)13-19-16(22)12-15-6-2-3-7-17(15)24-19/h2-3,6-8,10,12H,4-5,9,11,13,22H2,1H3