2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-14-6-5-7-15(2)21(14)25-20(27)13-26(3)12-17-10-16-8-9-18(28-4)11-19(16)24-22(17)23/h5-11H,12-13H2,1-4H3,(H,25,27)