8-azanyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6H-quinolin-6-ide-3-carboxamide; yttrium(3+)

Systemtic Name: 8-azanyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Openeye Name: 8-amino-N-[(4-chlorophenyl)methyl]-4-oxo-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) CAS Name: 8-amino-N-[(4-chlorophenyl)methyl]-4-oxo-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) IUPAC Name: 8-amino-N-[(4-chlorophenyl)methyl]-4-oxo-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Traditional Name: 8-amino-N-(4-chlorobenzyl)-4-keto-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Formula: C17H13ClN3O2Y+2 MolecularWeight: 415.66287

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=C2C(=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)N.[Y+3]

Isomeric SMILES

[CH-]1C=C2C(=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)N.[Y+3]

InChI

InChI=1S/C17H13ClN3O2.Y/c18-11-6-4-10(5-7-11)8-21-17(23)13-9-20-15-12(16(13)22)2-1-3-14(15)19;/h1-7,9H,8,19H2,(H,21,23);/q-1;+3