[1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]tin(3+)

Systemtic Name: [1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]tin(3+) Openeye Name: [1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolyl]tin(3+) CAS Name: [1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinyl]tin(3+) IUPAC Name: [1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinolin-3-yl]tin(3+) Traditional Name: [1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-(3-methylpiperazino)-3-quinolyl]tin(3+) Formula: C18H21FN3O2Sn+3 MolecularWeight: 449.086643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)[Sn+3])C4CC4)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)[Sn+3])C4CC4)F

InChI

InChI=1S/C18H21FN3O2.Sn/c1-11-10-21(8-6-20-11)17-14(19)9-13-15(23)5-7-22(12-3-4-12)16(13)18(17)24-2;/h7,9,11-12,20H,3-4,6,8,10H2,1-2H3;/q;+3