[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(5-tributylstannylfuran-2-yl)methanone

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(5-tributylstannylfuran-2-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazin-1-yl]-(5-tributylstannyl-2-furyl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinolinyl)-1-piperazinyl]-(5-tributylstannyl-2-furanyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]-(5-tributylstannylfuran-2-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazino]-(5-tributylstannyl-2-furyl)methanone Formula: C32H48N4O4Sn MolecularWeight: 671.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(O1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(O1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC

InChI

InChI=1S/C20H21N4O4.3C4H9.Sn/c1-26-17-10-13-14(21)11-19(22-15(13)12-18(17)27-2)23-5-7-24(8-6-23)20(25)16-4-3-9-28-16;3*1-3-4-2;/h3-4,10-12H,5-8H2,1-2H3,(H2,21,22);3*1,3-4H2,2H3;