6-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N,2-dimethyl-quinoline-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)OC

InChI

InChI=1S/C22H23ClN2O3/c1-5-28-20-9-6-15(10-21(20)27-4)13-25(3)22(26)18-12-16-11-17(23)7-8-19(16)24-14(18)2/h6-12H,5,13H2,1-4H3