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

Systemtic Name: (4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [4-(pyrrolidine-1-carbonyl)piperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(pyrrolidine-1-carbonyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(pyrrolidine-1-carbonyl)piperazino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H24N4O2S/c28-22(25-11-13-27(14-12-25)23(29)26-9-3-4-10-26)18-16-20(21-8-5-15-30-21)24-19-7-2-1-6-17(18)19/h1-2,5-8,15-16H,3-4,9-14H2