(4-chlorophenyl)methylcarbamoyl 4-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name: (4-chlorophenyl)methylcarbamoyl 4-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: (4-chlorophenyl)methylcarbamoyl 4-oxo-1H-quinoline-6-carboxylate CAS Name: 4-oxo-1H-quinoline-6-carboxylic acid [[(4-chlorophenyl)methylamino]-oxomethyl] ester IUPAC Name: (4-chlorophenyl)methylcarbamoyl 4-oxo-1H-quinoline-6-carboxylate Traditional Name: 4-keto-1H-quinoline-6-carboxylic acid (4-chlorobenzyl)carbamoyl ester Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)OC(=O)C2=CC3=C(C=C2)NC=CC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)OC(=O)C2=CC3=C(C=C2)NC=CC3=O)Cl

InChI

InChI=1S/C18H13ClN2O4/c19-13-4-1-11(2-5-13)10-21-18(24)25-17(23)12-3-6-15-14(9-12)16(22)7-8-20-15/h1-9H,10H2,(H,20,22)(H,21,24)