1-[(3-chloranylisoquinolin-1-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[(3-chloranylisoquinolin-1-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[(3-chloro-1-isoquinolyl)amino]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[(3-chloro-1-isoquinolinyl)amino]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[(3-chloroisoquinolin-1-yl)amino]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[(3-chloro-1-isoquinolyl)amino]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)NC2=NC(=CC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)NC2=NC(=CC3=CC=CC=C32)Cl)C

InChI

InChI=1S/C15H12ClN3O2/c1-8-9(2)15(21)19(14(8)20)18-13-11-6-4-3-5-10(11)7-12(16)17-13/h3-7H,1-2H3,(H,17,18)