1-(1H-indol-6-yl)-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[(4-oxo-3-phenyl-2-quinazolinyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(4-oxo-3-phenylquinazolin-2-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[(4-keto-3-phenyl-quinazolin-2-yl)thio]pyrrolidine-2,5-quinone Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O3S/c31-23-15-22(25(33)29(23)18-11-10-16-12-13-27-21(16)14-18)34-26-28-20-9-5-4-8-19(20)24(32)30(26)17-6-2-1-3-7-17/h1-14,22,27H,15H2