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

Systemtic Name: N-[2-[[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O3/c1-15-11-20(28-22-18(15)9-6-10-19(22)33-2)30-23(17(12-25)13-27-30)29-21(31)14-26-24(32)16-7-4-3-5-8-16/h3-11,13H,14H2,1-2H3,(H,26,32)(H,29,31)