2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-N-p-phenetyl-acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C23H28N6O2/c1-2-31-18-9-7-17(8-10-18)25-22(30)16-29-13-11-28(12-14-29)15-21-26-20-6-4-3-5-19(20)23(24)27-21/h3-10H,2,11-16H2,1H3,(H,25,30)(H2,24,26,27)