(2,3-dimethylpyrrolidin-1-yl)-(6-methyl-2H-quinolin-2-id-4-yl)methanone; tungsten(2+)

Systemtic Name: (2,3-dimethylpyrrolidin-1-yl)-(6-methyl-2H-quinolin-2-id-4-yl)methanone; tungsten(2+) Openeye Name: (2,3-dimethylpyrrolidin-1-yl)-(6-methyl-2H-quinolin-2-id-4-yl)methanone; tungsten(2+) CAS Name: (2,3-dimethyl-1-pyrrolidinyl)-(6-methyl-2H-quinolin-2-id-4-yl)methanone; tungsten(2+) IUPAC Name: (2,3-dimethylpyrrolidin-1-yl)-(6-methyl-2H-quinolin-2-id-4-yl)methanone; tungsten(2+) Traditional Name: (2,3-dimethylpyrrolidino)-(6-methyl-2H-quinolin-2-id-4-yl)methanone; tungsten(2+) Formula: C17H19N2OW+ MolecularWeight: 451.18556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C)C(=O)C2=C3C=C(C=CC3=N[C-]=C2)C.[W+2]

Isomeric SMILES

CC1CCN(C1C)C(=O)C2=C3C=C(C=CC3=N[C-]=C2)C.[W+2]

InChI

InChI=1S/C17H19N2O.W/c1-11-4-5-16-15(10-11)14(6-8-18-16)17(20)19-9-7-12(2)13(19)3;/h4-6,10,12-13H,7,9H2,1-3H3;/q-1;+2