2-[2-[4-oxidanylidene-2-phenyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-oxidanylidene-2-phenyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-oxo-2-phenyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-oxo-2-phenyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-6-quinazolinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-oxo-2-phenyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-keto-2-phenyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindoline-1,3-quinone Formula: C32H21N5O3S MolecularWeight: 555.60584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CCN4C(=O)C5=CC=CC=C5C4=O)C(=O)N2C6=NN=C(S6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CCN4C(=O)C5=CC=CC=C5C4=O)C(=O)N2C6=NN=C(S6)C7=CC=CC=C7

InChI

InChI=1S/C32H21N5O3S/c38-29-23-13-7-8-14-24(23)30(39)36(29)18-17-20-15-16-26-25(19-20)31(40)37(27(33-26)21-9-3-1-4-10-21)32-35-34-28(41-32)22-11-5-2-6-12-22/h1-16,19H,17-18H2