N-[4-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H20N2O4/c1-2-29-18-11-13-20(14-12-18)30-19-9-7-17(8-10-19)25-23(27)21-15-16-5-3-4-6-22(16)26-24(21)28/h3-15H,2H2,1H3,(H,25,27)(H,26,28)