3-azanyl-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(8-quinolylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(8-quinolinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(8-quinolylamino)cyclobut-3-ene-1,2-quinone Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=O)C3=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=O)C3=O)N)N=CC=C2

InChI

InChI=1S/C13H9N3O2/c14-9-11(13(18)12(9)17)16-8-5-1-3-7-4-2-6-15-10(7)8/h1-6,16H,14H2