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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-11-22-16-6-4-5-7-17(16)23(20(26)19(22)25)12-10-18(24)21-13-15-9-8-14(2)27-15/h3-9H,1,10-13H2,2H3,(H,21,24)