N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3/c1-29-17-10-7-15(8-11-17)21-14-19(18-5-3-4-6-20(18)26-21)24(28)27-22-13-16(25)9-12-23(22)30-2/h3-14H,1-2H3,(H,27,28)