N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(6-oxo-1-pyridazinyl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c23-15(18-9-11-22-16(24)6-3-8-20-22)7-10-21-12-19-14-5-2-1-4-13(14)17(21)25/h1-6,8,12H,7,9-11H2,(H,18,23)