6-[azanyl-(4-methylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl-(4-methylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino(p-tolyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino-(4-methylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino-(4-methylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino(p-tolyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C16H15N3O2/c1-9-2-4-10(5-3-9)14(17)11-6-7-12-13(8-11)19-16(21)15(20)18-12/h2-8,14H,17H2,1H3,(H,18,20)(H,19,21)