N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)quinolizine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)quinolizine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-(3-hydroxyprop-1-ynyl)-4-oxo-quinolizine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-(3-hydroxyprop-1-ynyl)-4-oxo-3-quinolizinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-(3-hydroxyprop-1-ynyl)-4-oxoquinolizine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-(3-hydroxyprop-1-ynyl)-4-keto-quinolizine-3-carboxamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C3C=CC(=CN3C2=O)C#CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C3C=CC(=CN3C2=O)C#CCO)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-16-6-3-14(4-7-16)12-22-19(25)18-10-9-17-8-5-15(2-1-11-24)13-23(17)20(18)26/h3-10,13,24H,11-12H2,(H,22,25)