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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]butanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]butanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]butanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]butanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]butyramide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-4-6-17(25)23-19-13(10-20)11-21-24(19)16-9-12(2)14-7-5-8-15(26-3)18(14)22-16/h5,7-9,11H,4,6H2,1-3H3,(H,23,25)