2-[4-oxidanylidene-2-[4-(pyridin-3-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[4-(pyridin-3-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[4-oxo-2-[4-(3-pyridylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[4-oxo-2-[4-(3-pyridinylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[4-oxo-2-[4-(pyridin-3-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[4-keto-2-[4-(3-pyridylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H20N4O3/c23-20(27)13-26-19-6-2-1-5-18(19)22(28)25-21(26)16-7-9-17(10-8-16)29-14-15-4-3-11-24-12-15/h1-12,21H,13-14H2,(H2,23,27)(H,25,28)