N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C=NN3C)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C=NN3C)C#N)C)C

InChI

InChI=1S/C20H21N5O2/c1-11-6-13(3)18-16(7-11)12(2)8-17(26)25(18)14(4)20(27)23-19-15(9-21)10-22-24(19)5/h6-8,10,14H,1-5H3,(H,23,27)