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

Systemtic Name: 2-[2-[4-oxidanylidene-2-phenyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-oxo-2-phenyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-oxo-2-phenyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-6-quinazolinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-oxo-2-phenyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-keto-2-phenyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)quinazolin-6-yl]ethyl]isoindoline-1,3-quinone Formula: C29H23N5O3S MolecularWeight: 521.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N2C(=NC3=C(C2=O)C=C(C=C3)CCN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

CCCC1=NN=C(S1)N2C(=NC3=C(C2=O)C=C(C=C3)CCN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5O3S/c1-2-8-24-31-32-29(38-24)34-25(19-9-4-3-5-10-19)30-23-14-13-18(17-22(23)28(34)37)15-16-33-26(35)20-11-6-7-12-21(20)27(33)36/h3-7,9-14,17H,2,8,15-16H2,1H3