8-chloranyl-N-(4-ethoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-ethoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-ethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4-ethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(4-ethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-p-phenetyl-1H-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c1-2-24-12-8-6-11(7-9-12)21-18(23)14-10-20-16-13(17(14)22)4-3-5-15(16)19/h3-10H,2H2,1H3,(H,20,22)(H,21,23)