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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propionamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N5O4/c1-15-12-22(28-23-20(15)6-5-7-21(23)33-4)30-24(17(13-26)14-27-30)29-25(31)16(2)34-19-10-8-18(32-3)9-11-19/h5-12,14,16H,1-4H3,(H,29,31)