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

Systemtic Name: N-[[4-[2-(2-chloroethyloxy)ethoxy]-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine Openeye Name: N-[[4-[2-(2-chloroethoxy)ethoxy]-3-methyl-2-pyridyl]methyl]quinolin-3-amine CAS Name: N-[[4-[2-(2-chloroethoxy)ethoxy]-3-methyl-2-pyridinyl]methyl]-3-quinolinamine IUPAC Name: N-[[4-[2-(2-chloroethoxy)ethoxy]-3-methylpyridin-2-yl]methyl]quinolin-3-amine Traditional Name: [4-[2-(2-chloroethoxy)ethoxy]-3-methyl-2-pyridyl]methyl-(3-quinolyl)amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-15-19(22-8-6-20(15)26-11-10-25-9-7-21)14-23-17-12-16-4-2-3-5-18(16)24-13-17/h2-6,8,12-13,23H,7,9-11,14H2,1H3