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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O5/c1-31-22-10-9-16(13-19(22)27)28-26(30)18-14-21(29-20-8-6-5-7-17(18)20)15-11-23(32-2)25(34-4)24(12-15)33-3/h5-14H,1-4H3,(H,28,30)