3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]-N-(2-morpholinoethyl)benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H30N4O4/c1-18(2)17-34-22-7-8-24-23(16-22)26(32)30(19(3)28-24)21-6-4-5-20(15-21)25(31)27-9-10-29-11-13-33-14-12-29/h4-8,15-16H,1,9-14,17H2,2-3H3,(H,27,31)