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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C23H17Cl2N5O2 MolecularWeight: 466.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=C(C=CC(=C4OC)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=C(C=CC(=C4OC)Cl)Cl

InChI

InChI=1S/C23H17Cl2N5O2/c1-12-5-4-6-15-13(2)9-18(28-20(12)15)30-22(14(10-26)11-27-30)29-23(31)19-16(24)7-8-17(25)21(19)32-3/h4-9,11H,1-3H3,(H,29,31)