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

Systemtic Name: 6-(heptan-4-ylamino)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-propylbutylamino)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(heptan-4-ylamino)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(heptan-4-ylamino)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-propylbutylamino)-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C15H21N3O2/c1-3-5-10(6-4-2)16-11-7-8-12-13(9-11)18-15(20)14(19)17-12/h7-10,16H,3-6H2,1-2H3,(H,17,19)(H,18,20)