N-[(4-chlorophenyl)methyl]-5-oxidanyl-6-(3-oxidanylprop-1-ynyl)-5,8a-dihydro-1H-1,7-naphthyridine-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-oxidanyl-6-(3-oxidanylprop-1-ynyl)-5,8a-dihydro-1H-1,7-naphthyridine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-5,8a-dihydro-1H-1,7-naphthyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-5,8a-dihydro-1H-1,7-naphthyridine-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-5,8a-dihydro-1H-1,7-naphthyridine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-5,8a-dihydro-1H-1,7-naphthyridine-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2C=NC(C(C2=C1)O)(C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CNC2C=NC(C(C2=C1)O)(C#CCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-6-4-13(5-7-14)11-22-18(26)19(8-2-10-24)17(25)15-3-1-9-21-16(15)12-23-19/h1,3-7,9,12,16-17,21,24-25H,10-11H2,(H,22,26)