3-[6-oxidanylidene-8-(propylcarbamoyl)quinolizin-3-yl]oxypropylcarbamoylboron

Systemtic Name: 3-[6-oxidanylidene-8-(propylcarbamoyl)quinolizin-3-yl]oxypropylcarbamoylboron Openeye Name: 3-[6-oxo-8-(propylcarbamoyl)quinolizin-3-yl]oxypropylcarbamoylboron CAS Name: [oxo-[3-[[6-oxo-8-[oxo(propylamino)methyl]-3-quinolizinyl]oxy]propylamino]methyl]boron IUPAC Name: 3-[6-oxo-8-(propylcarbamoyl)quinolizin-3-yl]oxypropylcarbamoylboron Traditional Name: 3-[6-keto-8-(propylcarbamoyl)quinolizin-3-yl]oxypropylcarbamoylboron Formula: C17H20BN3O4 MolecularWeight: 341.1694

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Descriptors Computed from Structure

Canonical SMILES:

[B]C(=O)NCCCOC1=CN2C(=CC(=CC2=O)C(=O)NCCC)C=C1

Isomeric SMILES

[B]C(=O)NCCCOC1=CN2C(=CC(=CC2=O)C(=O)NCCC)C=C1

InChI

InChI=1S/C17H20BN3O4/c1-2-6-19-16(23)12-9-13-4-5-14(11-21(13)15(22)10-12)25-8-3-7-20-17(18)24/h4-5,9-11H,2-3,6-8H2,1H3,(H,19,23)(H,20,24)