2-(4-oxidanylidenequinazolin-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(8-quinolyl)acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-17(22-16-9-3-5-13-6-4-10-20-18(13)16)11-23-12-21-15-8-2-1-7-14(15)19(23)25/h1-10,12H,11H2,(H,22,24)