N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=C(C=NN3C)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=C(C=NN3C)C#N

InChI

InChI=1S/C19H19N5O3/c1-11-8-16(25)24(17-14(11)6-5-7-15(17)27-4)12(2)19(26)22-18-13(9-20)10-21-23(18)3/h5-8,10,12H,1-4H3,(H,22,26)