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

Systemtic Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Openeye Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide CAS Name: 4-[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]-N-(4-cyanophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Traditional Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Formula: C26H30N6O5 MolecularWeight: 506.5536

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCOC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCOC

InChI

InChI=1S/C26H30N6O5/c1-34-11-13-36-23-15-21-22(16-24(23)37-14-12-35-2)28-18-29-25(21)31-7-9-32(10-8-31)26(33)30-20-5-3-19(17-27)4-6-20/h3-6,15-16,18H,7-14H2,1-2H3,(H,30,33)