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

Systemtic Name: N-butan-2-yl-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: 3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(4-methyl-2,3-dioxo-1-quinoxalinyl)propanamide IUPAC Name: N-butan-2-yl-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide Traditional Name: 3-(2,3-diketo-4-methyl-quinoxalin-1-yl)-N-sec-butyl-propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-11(2)17-14(20)9-10-19-13-8-6-5-7-12(13)18(3)15(21)16(19)22/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)