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

Systemtic Name: 3-ethoxy-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(8-quinolylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(8-quinolinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(8-quinolylamino)cyclobut-3-ene-1,2-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H12N2O3/c1-2-20-15-12(13(18)14(15)19)17-10-7-3-5-9-6-4-8-16-11(9)10/h3-8,17H,2H2,1H3