N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N5O3/c1-16-12-23(28-20-7-5-4-6-19(16)20)30-25(18(14-26)15-27-30)29-24(31)11-9-17-8-10-21(32-2)22(13-17)33-3/h4-8,10,12-13,15H,9,11H2,1-3H3,(H,29,31)