2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N5O3/c1-14-3-2-4-16-19(14)22-13-25(20(16)27)12-18(26)23-17-6-5-15(11-21-17)24-7-9-28-10-8-24/h2-6,11,13H,7-10,12H2,1H3,(H,21,23,26)