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

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-(quinolin-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-(3-quinolylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-(3-quinolinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-(quinolin-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-(3-quinolylamino)cyclobut-3-ene-1,2-quinone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H19N3O2/c1-4-18(2,3)21-15-14(16(22)17(15)23)20-12-9-11-7-5-6-8-13(11)19-10-12/h5-10,20-21H,4H2,1-3H3