3-[(2-chloranylquinolin-3-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(2-chloro-3-quinolyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(2-chloro-3-quinolinyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(2-chloroquinolin-3-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(2-chloro-3-quinolyl)methyl]-4-methoxy-anilino]propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-17-8-6-16(7-9-17)24(11-10-19(22)25)13-15-12-14-4-2-3-5-18(14)23-20(15)21/h2-9,12H,10-11,13H2,1H3,(H2,22,25)