6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C13H15N3O2/c17-12-13(18)16-11-7-9(5-6-10(11)15-12)14-8-3-1-2-4-8/h5-8,14H,1-4H2,(H,15,17)(H,16,18)