1-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-[(4-acetyl-4-phenyl-piperidino)methyl]-4-keto-quinolizine-3-carboxylic acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=C3C=CC=CN3C(=O)C(=C2)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=C3C=CC=CN3C(=O)C(=C2)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-17(27)24(19-7-3-2-4-8-19)10-13-25(14-11-24)16-18-15-20(23(29)30)22(28)26-12-6-5-9-21(18)26/h2-9,12,15H,10-11,13-14,16H2,1H3,(H,29,30)