3-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one

Systemtic Name: 3-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Openeye Name: 3-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one CAS Name: 3-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1-(4-methoxyphenyl)-2-quinoxalinone IUPAC Name: 3-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1-(4-methoxyphenyl)quinoxalin-2-one Traditional Name: 3-[3-keto-3-(2-p-phenetylpyrrolidino)propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-3-37-24-14-10-21(11-15-24)27-9-6-20-32(27)29(34)19-18-26-30(35)33(22-12-16-23(36-2)17-13-22)28-8-5-4-7-25(28)31-26/h4-5,7-8,10-17,27H,3,6,9,18-20H2,1-2H3