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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-cycloheptyl-propanamide Openeye Name: 3-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-cycloheptyl-propanamide CAS Name: N-cycloheptyl-3-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)propanamide IUPAC Name: N-cycloheptyl-3-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)propanamide Traditional Name: 3-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-cycloheptyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H27N3O3/c1-2-14-23-17-11-7-8-12-18(17)24(21(27)20(23)26)15-13-19(25)22-16-9-5-3-4-6-10-16/h2,7-8,11-12,16H,1,3-6,9-10,13-15H2,(H,22,25)