N-(4-cyanophenyl)-4-[7-(2-methoxyethoxy)-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[7-(2-methoxyethoxy)-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[7-(2-methoxyethoxy)-6-(2-morpholinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[7-(2-methoxyethoxy)-6-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[7-(2-methoxyethoxy)-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[7-(2-methoxyethoxy)-6-(2-morpholinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C29H35N7O5 MolecularWeight: 561.6321

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCN5CCOCC5

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCN5CCOCC5

InChI

InChI=1S/C29H35N7O5/c1-38-16-17-41-27-19-25-24(18-26(27)40-15-12-34-10-13-39-14-11-34)28(32-21-31-25)35-6-8-36(9-7-35)29(37)33-23-4-2-22(20-30)3-5-23/h2-5,18-19,21H,6-17H2,1H3,(H,33,37)