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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C25H21ClN2O2/c1-15-8-9-17(12-16(15)2)22-14-20(19-6-4-5-7-21(19)27-22)25(29)28-23-13-18(26)10-11-24(23)30-3/h4-14H,1-3H3,(H,28,29)