N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-chloro-7-methyl-3-quinolyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-chloro-7-methyl-3-quinolinyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-chloro-7-methylquinolin-3-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-chloro-7-methyl-3-quinolyl)methyl-methyl-amino]acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c1-13-4-5-14-9-15(21(23)25-17(14)8-13)11-26(2)12-20(27)24-18-10-16(22)6-7-19(18)28-3/h4-10H,11-12H2,1-3H3,(H,24,27)