N-(2-aminocarbonylphenyl)-7-chloranyl-2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-7-chloranyl-2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-(2-carbamoylphenyl)-7-chloro-2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-7-chloro-2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-7-chloro-2-(4-methoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-(2-carbamoylphenyl)-7-chloro-2-(4-methoxyphenyl)-8-methyl-cinchoninamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-14-20(26)12-11-17-19(25(31)29-21-6-4-3-5-18(21)24(27)30)13-22(28-23(14)17)15-7-9-16(32-2)10-8-15/h3-13H,1-2H3,(H2,27,30)(H,29,31)