2-(4-chlorophenyl)carbonyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]benzamide Formula: C29H20ClN5O3 MolecularWeight: 521.9538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20ClN5O3/c1-17-14-25(33-26-21(17)8-5-9-24(26)38-2)35-28(19(15-31)16-32-35)34-29(37)23-7-4-3-6-22(23)27(36)18-10-12-20(30)13-11-18/h3-14,16H,1-2H3,(H,34,37)