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

Systemtic Name: 6-[azanyl-(4-ethylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino-(4-ethylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino-(4-ethylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino-(4-ethylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino-(4-ethylphenyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C17H17N3O2/c1-2-10-3-5-11(6-4-10)15(18)12-7-8-13-14(9-12)20-17(22)16(21)19-13/h3-9,15H,2,18H2,1H3,(H,19,21)(H,20,22)