[4-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]piperazino]-(2-furyl)methanone Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-21-8-7-20(31-21)18-14-16(15-4-1-2-5-17(15)25-18)22(28)26-9-11-27(12-10-26)23(29)19-6-3-13-30-19/h1-8,13-14H,9-12H2