[4-(8-chloranyl-2-thiophen-2-yl-quinolin-4-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(8-chloranyl-2-thiophen-2-yl-quinolin-4-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[8-chloro-2-(2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(8-chloro-2-thiophen-2-yl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(8-chloro-2-thiophen-2-ylquinoline-4-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[8-chloro-2-(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=C3C=CC=C4Cl)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CS5

InChI

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