N-[7-(dimethylamino)-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-methyl-benzamide

Systemtic Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-methyl-benzamide Openeye Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl]-3-methyl-benzamide CAS Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl]-3-methylbenzamide IUPAC Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl]-3-methylbenzamide Traditional Name: N-[7-(dimethylamino)-2,3-diketo-1,4-dimethyl-quinoxalin-6-yl]-3-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-12-7-6-8-13(9-12)18(25)21-14-10-16-17(11-15(14)22(2)3)24(5)20(27)19(26)23(16)4/h6-11H,1-5H3,(H,21,25)