6-(4-acetamidophenoxy)-5-(chloromethyl)-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-(4-acetamidophenoxy)-5-(chloromethyl)-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-(4-acetamidophenoxy)-5-(chloromethyl)-1-(1-naphthylmethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-(4-acetamidophenoxy)-5-(chloromethyl)-1-(1-naphthalenylmethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-(4-acetamidophenoxy)-5-(chloromethyl)-1-(naphthalen-1-ylmethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(4-acetamidophenoxy)-5-(chloromethyl)-4-keto-1-(1-naphthylmethyl)quinoline-3-carboxylic acid Formula: C30H23ClN2O5 MolecularWeight: 526.96702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C3=C(C=C2)N(C=C(C3=O)C(=O)O)CC4=CC=CC5=CC=CC=C54)CCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C3=C(C=C2)N(C=C(C3=O)C(=O)O)CC4=CC=CC5=CC=CC=C54)CCl

InChI

InChI=1S/C30H23ClN2O5/c1-18(34)32-21-9-11-22(12-10-21)38-27-14-13-26-28(24(27)15-31)29(35)25(30(36)37)17-33(26)16-20-7-4-6-19-5-2-3-8-23(19)20/h2-14,17H,15-16H2,1H3,(H,32,34)(H,36,37)