N-[(4-chlorophenyl)methyl]-4-oxidanylidene-8-(1-sulfanylethyl)-6H-quinolin-6-ide-3-carboxamide; yttrium(3+)

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-8-(1-sulfanylethyl)-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-8-(1-sulfanylethyl)-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) CAS Name: N-[(4-chlorophenyl)methyl]-8-(1-mercaptoethyl)-4-oxo-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-8-(1-sulfanylethyl)-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Traditional Name: N-(4-chlorobenzyl)-4-keto-8-(1-mercaptoethyl)-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Formula: C19H16ClN2O2SY+2 MolecularWeight: 460.76639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[CH-]C=C2C1=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)S.[Y+3]

Isomeric SMILES

CC(C1=C[CH-]C=C2C1=NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)S.[Y+3]

InChI

InChI=1S/C19H16ClN2O2S.Y/c1-11(25)14-3-2-4-15-17(14)21-10-16(18(15)23)19(24)22-9-12-5-7-13(20)8-6-12;/h2-8,10-11,25H,9H2,1H3,(H,22,24);/q-1;+3