6-chloranyl-1-(2-hydroxyethyloxymethyl)-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-(2-hydroxyethyloxymethyl)-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-6-chloro-1-(2-hydroxyethoxymethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-(2-hydroxyethoxymethyl)-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-6-chloro-1-(2-hydroxyethoxymethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-6-chloro-1-(2-hydroxyethoxymethyl)-4-keto-quinoline-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)COCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)COCCO

InChI

InChI=1S/C20H19ClN2O4/c21-15-6-7-18-16(10-15)19(25)17(12-23(18)13-27-9-8-24)20(26)22-11-14-4-2-1-3-5-14/h1-7,10,12,24H,8-9,11,13H2,(H,22,26)