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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N)C)C

InChI

InChI=1S/C25H23N5O2/c1-15-10-17(3)23-21(11-15)16(2)12-22(31)29(23)18(4)25(32)28-24-19(13-26)14-27-30(24)20-8-6-5-7-9-20/h5-12,14,18H,1-4H3,(H,28,32)