N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+)

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methanoyl-4-oxidanylidene-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) Openeye Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) CAS Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) IUPAC Name: N-[(4-chlorophenyl)methyl]-6-formyl-4-oxo-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) Traditional Name: N-(4-chlorobenzyl)-6-formyl-4-keto-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) Formula: C17H11ClN3O3Y+2 MolecularWeight: 429.64639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=NC=C(C(=O)C2=CC(=N1)C=O)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

Isomeric SMILES

[CH-]1C2=NC=C(C(=O)C2=CC(=N1)C=O)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

InChI

InChI=1S/C17H11ClN3O3.Y/c18-11-3-1-10(2-4-11)6-21-17(24)14-7-20-15-8-19-12(9-22)5-13(15)16(14)23;/h1-5,7-9H,6H2,(H,21,24);/q-1;+3