N-(4-cyanophenyl)-4-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[2-(4-methyl-1-piperazinyl)ethoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[2-(4-methylpiperazino)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide Formula: C28H34N8O3 MolecularWeight: 530.62136

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C28H34N8O3/c1-33-7-9-34(10-8-33)15-16-39-26-18-24-23(17-25(26)38-2)27(31-20-30-24)35-11-13-36(14-12-35)28(37)32-22-5-3-21(19-29)4-6-22/h3-6,17-18,20H,7-16H2,1-2H3,(H,32,37)