(3,5-dimethylpyrazol-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C20H17N3OS MolecularWeight: 347.43348

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-12-10-13(2)23(22-12)20(24)16-11-18(19-9-8-14(3)25-19)21-17-7-5-4-6-15(16)17/h4-11H,1-3H3