N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-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)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

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