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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N5O4/c1-16-12-23(29-25-19(16)6-5-7-21(25)34-3)31-26(18(14-27)15-28-31)30-24(32)11-9-17-8-10-20(33-2)22(13-17)35-4/h5-8,10,12-13,15H,9,11H2,1-4H3,(H,30,32)