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

Systemtic Name: N-cycloheptyl-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: N-cycloheptyl-3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)propanamide CAS Name: N-cycloheptyl-3-(4-methyl-2,3-dioxo-1-quinoxalinyl)propanamide IUPAC Name: N-cycloheptyl-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide Traditional Name: N-cycloheptyl-3-(2,3-diketo-4-methyl-quinoxalin-1-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3O3/c1-21-15-10-6-7-11-16(15)22(19(25)18(21)24)13-12-17(23)20-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)