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

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(8-quinolylamino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(8-quinolinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,3-dimethylbutan-2-ylamino)-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(8-quinolylamino)-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-11(19(2,3)4)21-15-16(18(24)17(15)23)22-13-9-5-7-12-8-6-10-20-14(12)13/h5-11,21-22H,1-4H3