3-[2-(6-chloranyl-4-phenyl-quinolin-2-yl)hydrazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(6-chloranyl-4-phenyl-quinolin-2-yl)hydrazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(6-chloro-4-phenyl-2-quinolyl)hydrazino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(6-chloro-4-phenyl-2-quinolinyl)hydrazo]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(6-chloro-4-phenylquinolin-2-yl)hydrazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[N'-(6-chloro-4-phenyl-2-quinolyl)hydrazino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4O3/c1-34-19-10-8-18(9-11-19)31-25(32)15-23(26(31)33)29-30-24-14-20(16-5-3-2-4-6-16)21-13-17(27)7-12-22(21)28-24/h2-14,23,29H,15H2,1H3,(H,28,30)