1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-(2-methoxyphenoxy)ethanone Formula: C23H27N5O5 MolecularWeight: 453.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C23H27N5O5/c1-30-17-6-4-5-7-18(17)33-14-21(29)27-8-10-28(11-9-27)23-25-16-13-20(32-3)19(31-2)12-15(16)22(24)26-23/h4-7,12-13H,8-11,14H2,1-3H3,(H2,24,25,26)