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

Systemtic Name: 6-bromanyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) Openeye Name: 6-bromo-N-[(4-chlorophenyl)methyl]-4-oxo-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) CAS Name: 6-bromo-N-[(4-chlorophenyl)methyl]-4-oxo-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) IUPAC Name: 6-bromo-N-[(4-chlorophenyl)methyl]-4-oxo-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) Traditional Name: 6-bromo-N-(4-chlorobenzyl)-4-keto-8H-1,7-naphthyridin-8-ide-3-carboxamide; yttrium(3+) Formula: C16H10BrClN3O2Y+2 MolecularWeight: 480.53235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN3O2.Y/c17-14-5-11-13(8-20-14)19-7-12(15(11)22)16(23)21-6-9-1-3-10(18)4-2-9;/h1-5,7-8H,6H2,(H,21,23);/q-1;+3