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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]propanamide Openeye Name: 3-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-[2-(2-furyl)-1-methyl-ethyl]propanamide CAS Name: 3-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)-N-[1-(2-furanyl)propan-2-yl]propanamide IUPAC Name: 3-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)-N-[1-(furan-2-yl)propan-2-yl]propanamide Traditional Name: 3-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-[2-(2-furyl)-1-methyl-ethyl]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-11-23-17-8-4-5-9-18(17)24(21(27)20(23)26)12-10-19(25)22-15(2)14-16-7-6-13-28-16/h3-9,13,15H,1,10-12,14H2,2H3,(H,22,25)