3-[2,2-dimethylpropyl(methyl)amino]-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-(8-quinolylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-(8-quinolinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-(quinolin-8-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[methyl(neopentyl)amino]-4-(8-quinolylamino)cyclobut-3-ene-1,2-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)11-22(4)16-15(17(23)18(16)24)21-13-9-5-7-12-8-6-10-20-14(12)13/h5-10,21H,11H2,1-4H3