[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(5-tributylstannylpyridin-3-yl)methanone

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(5-tributylstannylpyridin-3-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazin-1-yl]-(5-tributylstannyl-3-pyridyl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinolinyl)-1-piperazinyl]-(5-tributylstannyl-3-pyridinyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]-(5-tributylstannylpyridin-3-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazino]-(5-tributylstannyl-3-pyridyl)methanone Formula: C33H49N5O3Sn MolecularWeight: 682.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N5O3.3C4H9.Sn/c1-28-18-10-15-16(22)11-20(24-17(15)12-19(18)29-2)25-6-8-26(9-7-25)21(27)14-4-3-5-23-13-14;3*1-3-4-2;/h4-5,10-13H,6-9H2,1-2H3,(H2,22,24);3*1,3-4H2,2H3;