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

Systemtic Name: N-[[4-(2-chloroethyloxy)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine Openeye Name: N-[[4-(2-chloroethoxy)-3-methyl-2-pyridyl]methyl]quinolin-3-amine CAS Name: N-[[4-(2-chloroethoxy)-3-methyl-2-pyridinyl]methyl]-3-quinolinamine IUPAC Name: N-[[4-(2-chloroethoxy)-3-methylpyridin-2-yl]methyl]quinolin-3-amine Traditional Name: [4-(2-chloroethoxy)-3-methyl-2-pyridyl]methyl-(3-quinolyl)amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)OCCCl

Isomeric SMILES

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)OCCCl

InChI

InChI=1S/C18H18ClN3O/c1-13-17(20-8-6-18(13)23-9-7-19)12-21-15-10-14-4-2-3-5-16(14)22-11-15/h2-6,8,10-11,21H,7,9,12H2,1H3