(4-piperidin-1-ylcarbonylpiperazin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: (4-piperidin-1-ylcarbonylpiperazin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(piperidine-1-carbonyl)piperazino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H26N4O2S/c29-23(26-12-14-28(15-13-26)24(30)27-10-4-1-5-11-27)19-17-21(22-9-6-16-31-22)25-20-8-3-2-7-18(19)20/h2-3,6-9,16-17H,1,4-5,10-15H2