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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C=NN3C)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C=NN3C)C#N

InChI

InChI=1S/C18H17N5O2/c1-11-8-16(24)23(15-7-5-4-6-14(11)15)12(2)18(25)21-17-13(9-19)10-20-22(17)3/h4-8,10,12H,1-3H3,(H,21,25)