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

Systemtic Name: N-(4-cyanophenyl)-4-[7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[7-(2-morpholinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[7-(2-morpholinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C26H29N7O3 MolecularWeight: 487.55356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=C2C=CC(=C3)OCCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=C2C=CC(=C3)OCCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H29N7O3/c27-18-20-1-3-21(4-2-20)30-26(34)33-9-7-32(8-10-33)25-23-6-5-22(17-24(23)28-19-29-25)36-16-13-31-11-14-35-15-12-31/h1-6,17,19H,7-16H2,(H,30,34)