(6-methyl-2H-quinolin-2-id-4-yl)-pyrrolidin-1-yl-methanone; tungsten(2+)

Systemtic Name: (6-methyl-2H-quinolin-2-id-4-yl)-pyrrolidin-1-yl-methanone; tungsten(2+) Openeye Name: (6-methyl-2H-quinolin-2-id-4-yl)-pyrrolidin-1-yl-methanone; tungsten(2+) CAS Name: (6-methyl-2H-quinolin-2-id-4-yl)-(1-pyrrolidinyl)methanone; tungsten(2+) IUPAC Name: (6-methyl-2H-quinolin-2-id-4-yl)-pyrrolidin-1-ylmethanone; tungsten(2+) Traditional Name: (6-methyl-2H-quinolin-2-id-4-yl)-pyrrolidino-methanone; tungsten(2+) Formula: C15H15N2OW+ MolecularWeight: 423.1324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=[C-]N=C2C=C1)C(=O)N3CCCC3.[W+2]

Isomeric SMILES

CC1=CC2=C(C=[C-]N=C2C=C1)C(=O)N3CCCC3.[W+2]

InChI

InChI=1S/C15H15N2O.W/c1-11-4-5-14-13(10-11)12(6-7-16-14)15(18)17-8-2-3-9-17;/h4-6,10H,2-3,8-9H2,1H3;/q-1;+2