3-[3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[3-(5-chloro-2-methoxy-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[[3-(5-chloro-2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[3-(5-chloro-2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[[3-(5-chloro-2-methoxy-phenyl)-4-keto-quinazolin-2-yl]thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C25H18ClN3O4S MolecularWeight: 491.94612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2SC4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2SC4CC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN3O4S/c1-33-20-12-11-15(26)13-19(20)29-23(31)17-9-5-6-10-18(17)27-25(29)34-21-14-22(30)28(24(21)32)16-7-3-2-4-8-16/h2-13,21H,14H2,1H3