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

Systemtic Name: 6-bromanyl-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxidanylidene-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) Openeye Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) CAS Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) IUPAC Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) Traditional Name: 6-bromo-N-(4-chlorobenzyl)-4-keto-8-methyl-1,7-naphthyridin-1-ide-3-carboxamide; yttrium(3+) Formula: C17H12BrClN3O2Y+2 MolecularWeight: 494.55893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)Br)C(=O)C(=C[N-]2)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

Isomeric SMILES

CC1=C2C(=CC(=N1)Br)C(=O)C(=C[N-]2)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

InChI

InChI=1S/C17H13BrClN3O2.Y/c1-9-15-12(6-14(18)22-9)16(23)13(8-20-15)17(24)21-7-10-2-4-11(19)5-3-10;/h2-6,8H,7H2,1H3,(H2,20,21,23,24);/q;+3/p-1