1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(3-pyrrolidinoquinoxalin-2-yl)pyrrolidine-3-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5)OC

InChI

InChI=1S/C25H27N5O4/c1-33-20-10-9-17(14-21(20)34-2)30-15-16(13-22(30)31)25(32)28-23-24(29-11-5-6-12-29)27-19-8-4-3-7-18(19)26-23/h3-4,7-10,14,16H,5-6,11-13,15H2,1-2H3,(H,26,28,32)