N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H21ClN2O4/c1-2-30-16-8-10-17(11-9-16)31-22-12-7-15(25)13-21(22)27-24(29)19-14-23(28)26-20-6-4-3-5-18(19)20/h3-13,19H,2,14H2,1H3,(H,26,28)(H,27,29)