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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

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