N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C26H22ClN3O5/c1-33-22-10-14(11-23(34-2)24(22)35-3)21-13-17(16-6-4-5-7-20(16)30-21)26(32)29-15-8-9-19(27)18(12-15)25(28)31/h4-13H,1-3H3,(H2,28,31)(H,29,32)