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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(1-hydroxyethyl)-4-oxidanylidene-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Openeye Name: N-[(4-chlorophenyl)methyl]-8-(1-hydroxyethyl)-4-oxo-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) CAS Name: N-[(4-chlorophenyl)methyl]-8-(1-hydroxyethyl)-4-oxo-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(1-hydroxyethyl)-4-oxo-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Traditional Name: N-(4-chlorobenzyl)-8-(1-hydroxyethyl)-4-keto-6H-quinolin-6-ide-3-carboxamide; yttrium(3+) Formula: C19H16ClN2O3Y+2 MolecularWeight: 444.70079

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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)O.[Y+3]

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN2O3.Y/c1-11(23)14-3-2-4-15-17(14)21-10-16(18(15)24)19(25)22-9-12-5-7-13(20)8-6-12;/h2-8,10-11,23H,9H2,1H3,(H,22,25);/q-1;+3