[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-8-methyl-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-8-methyl-4-quinolyl]-pyrazol-1-yl-methanone Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3C=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3C=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O/c1-13-4-2-5-16-17(20(25)24-11-3-10-22-24)12-18(23-19(13)16)14-6-8-15(21)9-7-14/h2-12H,1H3