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

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-cycloheptyl-benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-cycloheptyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-2-17-28-22-11-7-8-12-23(22)29(26(32)25(28)31)18-19-13-15-20(16-14-19)24(30)27-21-9-5-3-4-6-10-21/h2,7-8,11-16,21H,1,3-6,9-10,17-18H2,(H,27,30)