N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-16-7-6-10-20-17(2)13-21(27-23(16)20)29-24(18(14-25)15-26-29)28-22(30)11-12-31-19-8-4-3-5-9-19/h3-10,13,15H,11-12H2,1-2H3,(H,28,30)