2-(4-acetamidophenyl)-6-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cinchoninamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=C(NN=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=C(NN=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23N5O2/c1-14-4-9-22-20(10-14)21(24(31)25-12-18-13-26-29-15(18)2)11-23(28-22)17-5-7-19(8-6-17)27-16(3)30/h4-11,13H,12H2,1-3H3,(H,25,31)(H,26,29)(H,27,30)