N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]piperazine-1-carboxamide Formula: C29H36N8O3 MolecularWeight: 544.64794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C29H36N8O3/c1-34-9-11-35(12-10-34)8-3-17-40-27-19-25-24(18-26(27)39-2)28(32-21-31-25)36-13-15-37(16-14-36)29(38)33-23-6-4-22(20-30)5-7-23/h4-7,18-19,21H,3,8-17H2,1-2H3,(H,33,38)