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

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)propanamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-3-(4-methyl-2,3-dioxo-1-quinoxalinyl)propanamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide Traditional Name: 3-(2,3-diketo-4-methyl-quinoxalin-1-yl)-N-[2-(2-furyl)-1-methyl-ethyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CCN2C3=CC=CC=C3N(C(=O)C2=O)C

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CCN2C3=CC=CC=C3N(C(=O)C2=O)C

InChI

InChI=1S/C19H21N3O4/c1-13(12-14-6-5-11-26-14)20-17(23)9-10-22-16-8-4-3-7-15(16)21(2)18(24)19(22)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,23)