2-(4-acetamidophenyl)-6-methyl-N-propyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-propyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-propyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-propylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-propyl-cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2/c1-4-11-23-22(27)19-13-21(25-20-10-5-14(2)12-18(19)20)16-6-8-17(9-7-16)24-15(3)26/h5-10,12-13H,4,11H2,1-3H3,(H,23,27)(H,24,26)