N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c1-14-5-4-6-19-15(2)11-20(26-21(14)19)28-22(17(12-24)13-25-28)27-23(29)16-7-9-18(30-3)10-8-16/h4-11,13H,1-3H3,(H,27,29)