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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(2-methoxyphenoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H20N2O4/c1-28-20-8-4-5-9-21(20)29-16-12-10-15(11-13-16)24-23(27)18-14-22(26)25-19-7-3-2-6-17(18)19/h2-13,18H,14H2,1H3,(H,24,27)(H,25,26)