3-methyl-5-[2-oxidanyl-3-[2-[2-(2-phenoxyphenyl)ethylamino]ethylamino]propoxy]-1H-quinoxalin-2-one

Systemtic Name: 3-methyl-5-[2-oxidanyl-3-[2-[2-(2-phenoxyphenyl)ethylamino]ethylamino]propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-[2-(2-phenoxyphenyl)ethylamino]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-[2-(2-phenoxyphenyl)ethylamino]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-[2-(2-phenoxyphenyl)ethylamino]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-[2-(2-phenoxyphenyl)ethylamino]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CNCCNCCC3=CC=CC=C3OC4=CC=CC=C4)O)NC1=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CNCCNCCC3=CC=CC=C3OC4=CC=CC=C4)O)NC1=O

InChI

InChI=1S/C28H32N4O4/c1-20-28(34)32-24-11-7-13-26(27(24)31-20)35-19-22(33)18-30-17-16-29-15-14-21-8-5-6-12-25(21)36-23-9-3-2-4-10-23/h2-13,22,29-30,33H,14-19H2,1H3,(H,32,34)