N-[9-azanyl-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]-2-methyl-benzamide

Systemtic Name: N-[9-azanyl-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]-2-methyl-benzamide Openeye Name: N-(9-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)-2-methyl-benzamide CAS Name: N-(9-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)-2-methylbenzamide IUPAC Name: N-(9-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)-2-methylbenzamide Traditional Name: N-(9-amino-2,3-diketo-4H-benzo[h]quinoxalin-1-yl)-2-methyl-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C3=C(C=CC4=C3C=C(C=C4)N)NC(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C3=C(C=CC4=C3C=C(C=C4)N)NC(=O)C2=O

InChI

InChI=1S/C20H16N4O3/c1-11-4-2-3-5-14(11)18(25)23-24-17-15-10-13(21)8-6-12(15)7-9-16(17)22-19(26)20(24)27/h2-10H,21H2,1H3,(H,22,26)(H,23,25)