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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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