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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-ethylbutanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-ethyl-butyramide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

InChI

InChI=1S/C21H23N5O2/c1-5-14(6-2)21(27)25-20-15(11-22)12-23-26(20)18-10-13(3)16-8-7-9-17(28-4)19(16)24-18/h7-10,12,14H,5-6H2,1-4H3,(H,25,27)