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

Systemtic Name: [4-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-cyclopropyl-methanone Openeye Name: [4-[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]-cyclopropyl-methanone CAS Name: [4-[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-cyclopropylmethanone IUPAC Name: [4-[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl]-cyclopropylmethanone Traditional Name: [4-[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]piperazino]-cyclopropyl-methanone Formula: C22H20ClN3O2S MolecularWeight: 425.9311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H20ClN3O2S/c23-20-8-7-19(29-20)18-13-16(15-3-1-2-4-17(15)24-18)22(28)26-11-9-25(10-12-26)21(27)14-5-6-14/h1-4,7-8,13-14H,5-6,9-12H2