N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C25H23N5O3/c1-4-20(29-22(31)13-16(2)19-11-8-12-21(33-3)23(19)29)25(32)28-24-17(14-26)15-27-30(24)18-9-6-5-7-10-18/h5-13,15,20H,4H2,1-3H3,(H,28,32)