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

Systemtic Name: 3-(methylamino)-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(methylamino)-4-(8-quinolylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(methylamino)-4-(8-quinolinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(methylamino)-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(methylamino)-4-(8-quinolylamino)cyclobut-3-ene-1,2-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNC1=C(C(=O)C1=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H11N3O2/c1-15-11-12(14(19)13(11)18)17-9-6-2-4-8-5-3-7-16-10(8)9/h2-7,15,17H,1H3