6-chloranyl-4-ethoxy-N-(4-ethoxyphenyl)quinoline-2-carboxamide

Systemtic Name: 6-chloranyl-4-ethoxy-N-(4-ethoxyphenyl)quinoline-2-carboxamide Openeye Name: 6-chloro-4-ethoxy-N-(4-ethoxyphenyl)quinoline-2-carboxamide CAS Name: 6-chloro-4-ethoxy-N-(4-ethoxyphenyl)-2-quinolinecarboxamide IUPAC Name: 6-chloro-4-ethoxy-N-(4-ethoxyphenyl)quinoline-2-carboxamide Traditional Name: 6-chloro-4-ethoxy-N-p-phenetyl-quinaldamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OCC

InChI

InChI=1S/C20H19ClN2O3/c1-3-25-15-8-6-14(7-9-15)22-20(24)18-12-19(26-4-2)16-11-13(21)5-10-17(16)23-18/h5-12H,3-4H2,1-2H3,(H,22,24)