3,6-bis(chloranyl)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C23H17Cl2N5O3 MolecularWeight: 482.31878

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)C4=C(C=CC(=C4OC)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=C(C=CC(=C4OC)Cl)Cl

InChI

InChI=1S/C23H17Cl2N5O3/c1-12-9-18(28-20-14(12)5-4-6-17(20)32-2)30-22(13(10-26)11-27-30)29-23(31)19-15(24)7-8-16(25)21(19)33-3/h4-9,11H,1-3H3,(H,29,31)