6-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(m-tolyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(3-methylphenyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(m-tolyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H20N4O3/c1-13-3-2-4-15(11-13)23-7-9-24(10-8-23)20(27)14-5-6-16-17(12-14)22-19(26)18(25)21-16/h2-6,11-12H,7-10H2,1H3,(H,21,25)(H,22,26)