(E)-3-(4-oxidanylidenequinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidenequinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide Openeye Name: (E)-3-(4-oxoquinazolin-3-yl)-N-[4-(3-pyridyloxy)butyl]prop-2-enamide CAS Name: (E)-3-(4-oxo-3-quinazolinyl)-N-[4-(3-pyridinyloxy)butyl]-2-propenamide IUPAC Name: (E)-3-(4-oxoquinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide Traditional Name: (E)-3-(4-ketoquinazolin-3-yl)-N-[4-(3-pyridyloxy)butyl]acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)C=CC(=O)NCCCCOC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)NCCCCOC3=CN=CC=C3

InChI

InChI=1S/C20H20N4O3/c25-19(22-11-3-4-13-27-16-6-5-10-21-14-16)9-12-24-15-23-18-8-2-1-7-17(18)20(24)26/h1-2,5-10,12,14-15H,3-4,11,13H2,(H,22,25)/b12-9+