N-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[2-(4-fluorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[2-(4-fluorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C21H20FN3O4 MolecularWeight: 397.399603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20FN3O4/c1-25(10-11-29-15-8-6-14(22)7-9-15)19(26)13-24-21(28)17-12-23-18-5-3-2-4-16(18)20(17)27/h2-9,12H,10-11,13H2,1H3,(H,23,27)(H,24,28)