N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-4-methyl-benzamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-4-methyl-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)-4-methyl-benzamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-4-methylbenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)-4-methylbenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)-4-methyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-14-6-8-15(9-7-14)20(27)23-16-12-18-19(13-17(16)26-10-4-5-11-26)25(3)22(29)21(28)24(18)2/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,23,27)