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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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