(3R)-3-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanyl-1-(3-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanyl-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(6-chloro-4-phenyl-quinazolin-2-yl)sulfanyl-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(6-chloro-4-phenyl-2-quinazolinyl)thio]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(6-chloro-4-phenylquinazolin-2-yl)sulfanyl-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(6-chloro-4-phenyl-quinazolin-2-yl)thio]-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C25H18ClN3O3S MolecularWeight: 475.94672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)SC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)SC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN3O3S/c1-32-18-9-5-8-17(13-18)29-22(30)14-21(24(29)31)33-25-27-20-11-10-16(26)12-19(20)23(28-25)15-6-3-2-4-7-15/h2-13,21H,14H2,1H3/t21-/m1/s1