7-methyl-N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 7-methyl-N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 7-methyl-N-(1-methyl-2-oxo-pyrrolidin-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: 7-methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 7-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(2-keto-1-methyl-pyrrolidin-3-yl)-7-methyl-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CN(N=C3)C)C(=O)NC4CCN(C4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CN(N=C3)C)C(=O)NC4CCN(C4=O)C

InChI

InChI=1S/C20H21N5O2/c1-12-4-5-14-15(19(26)23-16-6-7-24(2)20(16)27)9-17(22-18(14)8-12)13-10-21-25(3)11-13/h4-5,8-11,16H,6-7H2,1-3H3,(H,23,26)