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

Systemtic Name: N-cyclopentyl-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: N-cyclopentyl-3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)propanamide CAS Name: N-cyclopentyl-3-(4-methyl-2,3-dioxo-1-quinoxalinyl)propanamide IUPAC Name: N-cyclopentyl-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(2,3-diketo-4-methyl-quinoxalin-1-yl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-19-13-8-4-5-9-14(13)20(17(23)16(19)22)11-10-15(21)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,21)