N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-15-4-6-16(7-5-15)22(26)25(10-11-27-2)14-18-12-17-13-19(28-3)8-9-20(17)24-21(18)23/h4-9,12-13H,10-11,14H2,1-3H3