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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21ClN2O3/c1-15-12-23(24(31-3)14-20(15)26)28-25(29)19-13-22(16-8-10-17(30-2)11-9-16)27-21-7-5-4-6-18(19)21/h4-14H,1-3H3,(H,28,29)