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(2-thiophen-2-ylquinolin-4-yl)-[4-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

(2-thiophen-2-ylquinolin-4-yl)-[4-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name:(2-thiophen-2-ylquinolin-4-yl)-[4-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone
Openeye Name:[4-[2-(2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone
CAS Name:[4-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone
IUPAC Name:[4-(2-thiophen-2-ylquinoline-4-carbonyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone
Traditional Name:[4-[2-(2-thienyl)quinoline-4-carbonyl]piperazino]-[2-(2-thienyl)-4-quinolyl]methanone
Formula: C32H24N4O2S2
MolecularWeight: 560.68856
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7


InChI

InChI=1S/C32H24N4O2S2/c37-31(23-19-27(29-11-5-17-39-29)33-25-9-3-1-7-21(23)25)35-13-15-36(16-14-35)32(38)24-20-28(30-12-6-18-40-30)34-26-10-4-2-8-22(24)26/h1-12,17-20H,13-16H2


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