[6-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [6-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [6-chloro-2-(o-tolyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [6-chloro-2-(2-methylphenyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [6-chloro-2-(2-methylphenyl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [6-chloro-2-(o-tolyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4C=CC=N4

InChI

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