2-(4-acetamidophenyl)-N-butan-2-yl-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-butan-2-yl-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-sec-butyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-butan-2-yl-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-butan-2-yl-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-sec-butyl-cinchoninamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-5-15(3)24-23(28)20-13-22(26-21-11-6-14(2)12-19(20)21)17-7-9-18(10-8-17)25-16(4)27/h6-13,15H,5H2,1-4H3,(H,24,28)(H,25,27)