[2-(5-methylthiophen-2-yl)quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(5-methylthiophen-2-yl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(5-methyl-2-thienyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(5-methyl-2-thiophenyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(5-methylthiophen-2-yl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(5-methyl-2-thienyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C=CC=N4

InChI

InChI=1S/C18H13N3OS/c1-12-7-8-17(23-12)16-11-14(18(22)21-10-4-9-19-21)13-5-2-3-6-15(13)20-16/h2-11H,1H3