N-(3,4-dimethoxyphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]quinazolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]quinazolin-4-amine Openeye Name: 2-[4-[(Z)-cinnamyl]piperazin-1-yl]-N-(3,4-dimethoxyphenyl)quinazolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]-4-quinazolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]quinazolin-4-amine Traditional Name: [2-[4-[(Z)-cinnamyl]piperazino]quinazolin-4-yl]-(3,4-dimethoxyphenyl)amine Formula: C29H31N5O2 MolecularWeight: 481.58874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)CC=CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)C/C=C\C5=CC=CC=C5)OC

InChI

InChI=1S/C29H31N5O2/c1-35-26-15-14-23(21-27(26)36-2)30-28-24-12-6-7-13-25(24)31-29(32-28)34-19-17-33(18-20-34)16-8-11-22-9-4-3-5-10-22/h3-15,21H,16-20H2,1-2H3,(H,30,31,32)/b11-8-