2-[3-(4-oxidanylidenequinazolin-3-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-oxidanylidenequinazolin-3-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-oxoquinazolin-3-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-oxo-3-quinazolinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-oxoquinazolin-3-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-ketoquinazolin-3-yl)propyl]isoindoline-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3/c23-17-15-8-3-4-9-16(15)20-12-21(17)10-5-11-22-18(24)13-6-1-2-7-14(13)19(22)25/h1-4,6-9,12H,5,10-11H2