N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H19N5O3/c1-14-10-21(26-18-7-5-4-6-17(14)18)28-22(16(12-24)13-25-28)27-23(29)15-8-9-19(30-2)20(11-15)31-3/h4-11,13H,1-3H3,(H,27,29)