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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC2=C(C3=CC=CC=C3N=C2)OCCCCCl

Isomeric SMILES

CC1=C(N=CC=C1)CNC2=C(C3=CC=CC=C3N=C2)OCCCCCl

InChI

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