N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H18N6O3 MolecularWeight: 402.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N6O3/c28-19(13-26-14-24-18-6-2-1-5-16(18)21(26)30)23-10-11-27-20(29)8-7-17(25-27)15-4-3-9-22-12-15/h1-9,12,14H,10-11,13H2,(H,23,28)