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

Systemtic Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4H-quinazolin-1-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4H-quinazolin-1-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4H-quinazolin-1-yl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4H-quinazolin-1-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]-4H-quinazolin-1-yl]piperazine-1-carboxamide Formula: C29H38N8O3 MolecularWeight: 546.66382

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3CN=CN(C3=C2)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3CN=CN(C3=C2)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C29H38N8O3/c1-33-9-11-34(12-10-33)8-3-17-40-28-19-26-24(18-27(28)39-2)21-31-22-37(26)36-15-13-35(14-16-36)29(38)32-25-6-4-23(20-30)5-7-25/h4-7,18-19,22H,3,8-17,21H2,1-2H3,(H,32,38)