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

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC=C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C(=O)C3=O)CC=C

InChI

InChI=1S/C25H23N3O4/c1-3-14-27-21-6-4-5-7-22(21)28(25(31)24(27)30)16-18-9-11-19(12-10-18)23(29)26-15-20-13-8-17(2)32-20/h3-13H,1,14-16H2,2H3,(H,26,29)