6-chloranyl-1-ethyl-4-oxidanylidene-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(4-phenylmethoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3/c1-2-28-15-22(24(29)21-14-18(26)8-13-23(21)28)25(30)27-19-9-11-20(12-10-19)31-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,27,30)