N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethylamino)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethylamino)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethylamino)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethylamino)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(2-hydroxyethylamino)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(2-hydroxyethylamino)-4-keto-1H-quinoline-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)NCCO)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-13-3-1-12(2-4-13)10-23-19(26)16-11-22-17-6-5-14(21-7-8-24)9-15(17)18(16)25/h1-6,9,11,21,24H,7-8,10H2,(H,22,25)(H,23,26)