N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-methyl-aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-methyl-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-methylaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-methylaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-methyl-phenyl-amine Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-21(15-6-4-3-5-7-15)12-14-10-13-8-9-16(22-2)11-17(13)20-18(14)19/h3-11H,12H2,1-2H3