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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-keto-1H-quinoline-4-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=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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