2-(4-acetamidophenyl)-6-methyl-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-(2-morpholinoethyl)cinchoninamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H28N4O3/c1-17-3-8-23-21(15-17)22(25(31)26-9-10-29-11-13-32-14-12-29)16-24(28-23)19-4-6-20(7-5-19)27-18(2)30/h3-8,15-16H,9-14H2,1-2H3,(H,26,31)(H,27,30)