4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)-N-(phenylmethyl)quinolizine-3-carboxamide

Systemtic Name: 4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)-N-(phenylmethyl)quinolizine-3-carboxamide Openeye Name: N-benzyl-7-(3-hydroxyprop-1-ynyl)-4-oxo-quinolizine-3-carboxamide CAS Name: 7-(3-hydroxyprop-1-ynyl)-4-oxo-N-(phenylmethyl)-3-quinolizinecarboxamide IUPAC Name: N-benzyl-7-(3-hydroxyprop-1-ynyl)-4-oxoquinolizine-3-carboxamide Traditional Name: N-benzyl-7-(3-hydroxyprop-1-ynyl)-4-keto-quinolizine-3-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C3C=CC(=CN3C2=O)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C3C=CC(=CN3C2=O)C#CCO

InChI

InChI=1S/C20H16N2O3/c23-12-4-7-16-8-9-17-10-11-18(20(25)22(17)14-16)19(24)21-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,14,23H,12-13H2,(H,21,24)