2-cyclopropyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]cinchoninamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C21H23N5O2/c1-12-20(13(2)26(3)25-12)24-19(27)11-22-21(28)16-10-18(14-8-9-14)23-17-7-5-4-6-15(16)17/h4-7,10,14H,8-9,11H2,1-3H3,(H,22,28)(H,24,27)