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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(NN=C4)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(NN=C4)C

InChI

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