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

Systemtic Name: N-cycloheptyl-4-[[4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]benzamide Openeye Name: N-cycloheptyl-4-[(4-ethyl-2,3-dioxo-quinoxalin-1-yl)methyl]benzamide CAS Name: N-cycloheptyl-4-[(4-ethyl-2,3-dioxo-1-quinoxalinyl)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]benzamide Traditional Name: N-cycloheptyl-4-[(4-ethyl-2,3-diketo-quinoxalin-1-yl)methyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H29N3O3/c1-2-27-21-11-7-8-12-22(21)28(25(31)24(27)30)17-18-13-15-19(16-14-18)23(29)26-20-9-5-3-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17H2,1H3,(H,26,29)