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

Systemtic Name: 6-bromanyl-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxidanylidene-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) Openeye Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxo-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) CAS Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxo-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) IUPAC Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxo-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) Traditional Name: 6-bromo-N-(4-chlorobenzyl)-8-ethoxy-4-keto-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) Formula: C18H14BrClN3O3Y+2 MolecularWeight: 524.58491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=N1)Br)C(=O)C(=C[N-]2)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

Isomeric SMILES

CCOC1=C2C(=CC(=N1)Br)C(=O)C(=C[N-]2)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

InChI

InChI=1S/C18H15BrClN3O3.Y/c1-2-26-18-15-12(7-14(19)23-18)16(24)13(9-21-15)17(25)22-8-10-3-5-11(20)6-4-10;/h3-7,9H,2,8H2,1H3,(H2,21,22,24,25);/q;+3/p-1