3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one

Systemtic Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one Openeye Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-1-phenethyl-quinoxalin-2-one CAS Name: 3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-1-phenethyl-2-quinoxalinone IUPAC Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-1-phenethylquinoxalin-2-one Traditional Name: 3-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-1-phenethyl-quinoxalin-2-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-37-25-13-11-24(12-14-25)32-19-21-33(22-20-32)29(35)16-15-27-30(36)34(18-17-23-7-3-2-4-8-23)28-10-6-5-9-26(28)31-27/h2-14H,15-22H2,1H3