3-(dipropylamino)-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]quinoxalin-2-one

Systemtic Name: 3-(dipropylamino)-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]quinoxalin-2-one Openeye Name: 3-(dipropylamino)-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]quinoxalin-2-one CAS Name: 3-(dipropylamino)-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-quinoxalinone IUPAC Name: 3-(dipropylamino)-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]quinoxalin-2-one Traditional Name: 3-(dipropylamino)-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]quinoxalin-2-one Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N5O3/c1-4-13-28(14-5-2)23-24(30)29(20-12-7-6-11-19(20)25-23)16-21-26-22(27-32-21)17-9-8-10-18(15-17)31-3/h6-12,15H,4-5,13-14,16H2,1-3H3