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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-propoxy-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-4-propoxy-benzamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-4-propoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-4-propoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-4-propoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C20H21N3O4/c1-4-11-27-15-8-5-13(6-9-15)18(24)21-14-7-10-16-17(12-14)23(3)20(26)19(25)22(16)2/h5-10,12H,4,11H2,1-3H3,(H,21,24)