2-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-methoxy-5-methylphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-methoxy-5-methylphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H25N3O3/c1-16-5-11-23-21(13-16)22(27(32)30-25-14-17(2)6-12-26(25)33-4)15-24(29-23)19-7-9-20(10-8-19)28-18(3)31/h5-15H,1-4H3,(H,28,31)(H,30,32)