2-[1-[3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-quinazolin-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-[3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-quinazolin-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[1-[3-(1,3-benzothiazol-2-yl)-4-oxo-quinazolin-2-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[1-[3-(1,3-benzothiazol-2-yl)-4-oxo-2-quinazolinyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[1-[3-(1,3-benzothiazol-2-yl)-4-oxoquinazolin-2-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[1-[3-(1,3-benzothiazol-2-yl)-4-keto-quinazolin-2-yl]propyl]isoindoline-1,3-quinone Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=NC4=CC=CC=C4S3)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=NC4=CC=CC=C4S3)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H18N4O3S/c1-2-20(29-23(31)15-9-3-4-10-16(15)24(29)32)22-27-18-12-6-5-11-17(18)25(33)30(22)26-28-19-13-7-8-14-21(19)34-26/h3-14,20H,2H2,1H3