(2,3-dibutyl-4-oxidanylidene-quinolizin-1-yl) ethanoate

Systemtic Name: (2,3-dibutyl-4-oxidanylidene-quinolizin-1-yl) ethanoate Openeye Name: (2,3-dibutyl-4-oxo-quinolizin-1-yl) acetate CAS Name: acetic acid (2,3-dibutyl-4-oxo-1-quinolizinyl) ester IUPAC Name: (2,3-dibutyl-4-oxoquinolizin-1-yl) acetate Traditional Name: acetic acid (2,3-dibutyl-4-keto-quinolizin-1-yl) ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)N2C=CC=CC2=C1OC(=O)C)CCCC

Isomeric SMILES

CCCCC1=C(C(=O)N2C=CC=CC2=C1OC(=O)C)CCCC

InChI

InChI=1S/C19H25NO3/c1-4-6-10-15-16(11-7-5-2)19(22)20-13-9-8-12-17(20)18(15)23-14(3)21/h8-9,12-13H,4-7,10-11H2,1-3H3