6-(octan-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(octan-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-methylheptylamino)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(octan-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(octan-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-methylheptylamino)-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C16H23N3O2/c1-3-4-5-6-7-11(2)17-12-8-9-13-14(10-12)19-16(21)15(20)18-13/h8-11,17H,3-7H2,1-2H3,(H,18,20)(H,19,21)