4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-[1-(dimethylamino)propan-2-yl]benzamide

Systemtic Name: 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-[1-(dimethylamino)propan-2-yl]benzamide Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-4-(2,3-dioxo-4H-quinoxalin-1-yl)benzamide CAS Name: N-[1-(dimethylamino)propan-2-yl]-4-(2,3-dioxo-4H-quinoxalin-1-yl)benzamide IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-4-(2,3-dioxo-4H-quinoxalin-1-yl)benzamide Traditional Name: 4-(2,3-diketo-4H-quinoxalin-1-yl)-N-[2-(dimethylamino)-1-methyl-ethyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

CC(CN(C)C)NC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C20H22N4O3/c1-13(12-23(2)3)21-18(25)14-8-10-15(11-9-14)24-17-7-5-4-6-16(17)22-19(26)20(24)27/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,26)