N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-ethoxy-benzamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-ethoxy-benzamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-ethoxy-benzamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-ethoxybenzamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-ethoxybenzamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-ethoxy-benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

InChI

InChI=1S/C24H21N5O3/c1-4-32-18-8-5-7-16(12-18)24(30)28-23-17(13-25)14-26-29(23)21-11-15(2)19-9-6-10-20(31-3)22(19)27-21/h5-12,14H,4H2,1-3H3,(H,28,30)