6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-quinoline-3-carboxamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-10-13(7-11-6-12(20)4-5-15(11)22-10)19(24)23-16-8-14(21)17(25-2)9-18(16)26-3/h4-9H,1-3H3,(H,23,24)