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

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H19ClN2O4/c1-29-15-7-9-16(10-8-15)30-21-11-6-14(24)12-20(21)26-23(28)18-13-22(27)25-19-5-3-2-4-17(18)19/h2-12,18H,13H2,1H3,(H,25,27)(H,26,28)