N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[6-(2-cyanophenoxy)-3-pyridinyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C28H19N5O3 MolecularWeight: 473.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)OC5=CC=CC=C5C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)OC5=CC=CC=C5C#N

InChI

InChI=1S/C28H19N5O3/c1-18-31-24-8-4-3-7-23(24)28(35)33(18)22-13-10-19(11-14-22)27(34)32-21-12-15-26(30-17-21)36-25-9-5-2-6-20(25)16-29/h2-15,17H,1H3,(H,32,34)