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

Systemtic Name: 3-chloranyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]benzamide Openeye Name: 3-chloro-N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)benzamide CAS Name: 3-chloro-N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]benzamide IUPAC Name: 3-chloro-N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)benzamide Traditional Name: 3-chloro-N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-24-17-11-15(23-19(27)13-6-5-7-14(22)10-13)16(26-8-3-4-9-26)12-18(17)25(2)21(29)20(24)28/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,23,27)