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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

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