N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC)Cl)OC

InChI

InChI=1S/C25H21ClN2O4/c1-30-22-11-9-16(13-19(22)26)27-25(29)18-14-21(28-20-7-5-4-6-17(18)20)15-8-10-23(31-2)24(12-15)32-3/h4-14H,1-3H3,(H,27,29)