7-chloranyl-N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-(1-methyl-2-oxo-pyrrolidin-3-yl)-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(1-methyl-2-oxopyrrolidin-3-yl)-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-(2-keto-1-methyl-pyrrolidin-3-yl)-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)NC(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNN=C4

Isomeric SMILES

CN1CCC(C1=O)NC(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNN=C4

InChI

InChI=1S/C18H16ClN5O2/c1-24-5-4-14(18(24)26)23-17(25)13-7-15(10-8-20-21-9-10)22-16-6-11(19)2-3-12(13)16/h2-3,6-9,14H,4-5H2,1H3,(H,20,21)(H,23,25)