N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C27H21N5O5 MolecularWeight: 495.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C27H21N5O5/c1-15-9-23(30-26-20(15)5-4-6-21(26)35-3)32-27(17(12-28)13-29-32)31-24(33)14-36-18-7-8-19-16(2)10-25(34)37-22(19)11-18/h4-11,13H,14H2,1-3H3,(H,31,33)