(E)-3-(6-oxidanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(6-oxidanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-hydroxy-4-oxo-quinazolin-3-yl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-hydroxy-4-oxo-3-quinazolinyl)-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-hydroxy-4-oxoquinazolin-3-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(6-hydroxy-4-keto-quinazolin-3-yl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCCNC(=O)C=CN2C=NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

C1=CC(=CN=C1)CCCCNC(=O)/C=C/N2C=NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C20H20N4O3/c25-16-6-7-18-17(12-16)20(27)24(14-23-18)11-8-19(26)22-10-2-1-4-15-5-3-9-21-13-15/h3,5-9,11-14,25H,1-2,4,10H2,(H,22,26)/b11-8+