2-(1,3-dihydroisoindol-2-yl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide Openeye Name: 2-isoindolin-2-yl-N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide CAS Name: 2-(1,3-dihydroisoindol-2-yl)-N-[2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Traditional Name: 2-isoindolin-2-yl-N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CN=CC=C3)NC(=O)CN4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CN=CC=C3)NC(=O)CN4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H23N5O/c29-22(15-28-13-17-5-1-2-6-18(17)14-28)26-20-8-3-9-21-19(20)12-25-23(27-21)16-7-4-10-24-11-16/h1-2,4-7,10-12,20H,3,8-9,13-15H2,(H,26,29)