N-cycloheptyl-4-[[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]benzamide

Systemtic Name: N-cycloheptyl-4-[[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]benzamide Openeye Name: N-cycloheptyl-4-[(4-methyl-2,3-dioxo-quinoxalin-1-yl)methyl]benzamide CAS Name: N-cycloheptyl-4-[(4-methyl-2,3-dioxo-1-quinoxalinyl)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(4-methyl-2,3-dioxoquinoxalin-1-yl)methyl]benzamide Traditional Name: N-cycloheptyl-4-[(2,3-diketo-4-methyl-quinoxalin-1-yl)methyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H27N3O3/c1-26-20-10-6-7-11-21(20)27(24(30)23(26)29)16-17-12-14-18(15-13-17)22(28)25-19-8-4-2-3-5-9-19/h6-7,10-15,19H,2-5,8-9,16H2,1H3,(H,25,28)