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

Systemtic Name: 1-[(4-chloranyl-8-methyl-quinolin-2-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[(4-chloro-8-methyl-2-quinolyl)amino]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[(4-chloro-8-methyl-2-quinolinyl)amino]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[(4-chloro-8-methylquinolin-2-yl)amino]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[(4-chloro-8-methyl-2-quinolyl)amino]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2Cl)NN3C(=O)C(=C(C3=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2Cl)NN3C(=O)C(=C(C3=O)C)C

InChI

InChI=1S/C16H14ClN3O2/c1-8-5-4-6-11-12(17)7-13(18-14(8)11)19-20-15(21)9(2)10(3)16(20)22/h4-7H,1-3H3,(H,18,19)