N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N5O3/c1-16-13-17(2)30(29-16)12-6-11-26-24(32)18-7-5-8-19(14-18)27-25(33)21-15-23(31)28-22-10-4-3-9-20(21)22/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,26,32)(H,27,33)(H,28,31)