2-[(2-chloranylquinolin-3-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C23H26ClN3O2/c1-16-7-6-10-20(17(16)2)25-22(28)15-27(11-12-29-3)14-19-13-18-8-4-5-9-21(18)26-23(19)24/h4-10,13H,11-12,14-15H2,1-3H3,(H,25,28)