N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C4C(=C3)N(C(=O)C(=O)N4C)C)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C4C(=C3)N(C(=O)C(=O)N4C)C)N5CCCCC5

InChI

InChI=1S/C27H31N5O4/c1-17-7-9-19(10-8-17)32-16-18(13-24(32)33)25(34)28-20-14-22-23(30(3)27(36)26(35)29(22)2)15-21(20)31-11-5-4-6-12-31/h7-10,14-15,18H,4-6,11-13,16H2,1-3H3,(H,28,34)