7-methoxy-4-(4-methoxyphenoxy)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]quinoline-6-carboxamide

Systemtic Name: 7-methoxy-4-(4-methoxyphenoxy)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]quinoline-6-carboxamide Openeye Name: 7-methoxy-4-(4-methoxyphenoxy)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-6-carboxamide CAS Name: 7-methoxy-4-(4-methoxyphenoxy)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-(4-methoxyphenoxy)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-6-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-7-methoxy-4-(4-methoxyphenoxy)quinoline-6-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCN4CCNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCN4CCNC4=O

InChI

InChI=1S/C23H24N4O5/c1-30-15-3-5-16(6-4-15)32-20-7-8-24-19-14-21(31-2)18(13-17(19)20)22(28)25-9-11-27-12-10-26-23(27)29/h3-8,13-14H,9-12H2,1-2H3,(H,25,28)(H,26,29)