1-[(8-bromanyl-4-chloranyl-quinolin-2-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[(8-bromanyl-4-chloranyl-quinolin-2-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[(8-bromo-4-chloro-2-quinolyl)amino]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[(8-bromo-4-chloro-2-quinolinyl)amino]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[(8-bromo-4-chloroquinolin-2-yl)amino]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[(8-bromo-4-chloro-2-quinolyl)amino]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C15H11BrClN3O2 MolecularWeight: 380.62374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)NC2=NC3=C(C=CC=C3Br)C(=C2)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)NC2=NC3=C(C=CC=C3Br)C(=C2)Cl)C

InChI

InChI=1S/C15H11BrClN3O2/c1-7-8(2)15(22)20(14(7)21)19-12-6-11(17)9-4-3-5-10(16)13(9)18-12/h3-6H,1-2H3,(H,18,19)