3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-(4-methyl-2,3-dioxo-1-quinoxalinyl)-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2,3-dioxoquinoxalin-1-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-(2,3-diketo-4-methyl-quinoxalin-1-yl)-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCN2C3=CC=CC=C3N(C(=O)C2=O)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCN2C3=CC=CC=C3N(C(=O)C2=O)C

InChI

InChI=1S/C18H19N3O4/c1-12-7-8-13(25-12)11-19-16(22)9-10-21-15-6-4-3-5-14(15)20(2)17(23)18(21)24/h3-8H,9-11H2,1-2H3,(H,19,22)