N-(4-cyanophenyl)-4-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[7-(3-morpholinopropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[7-(3-morpholinopropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C27H31N7O3 MolecularWeight: 501.58014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=C2C=CC(=C3)OCCCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=C2C=CC(=C3)OCCCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H31N7O3/c28-19-21-2-4-22(5-3-21)31-27(35)34-11-9-33(10-12-34)26-24-7-6-23(18-25(24)29-20-30-26)37-15-1-8-32-13-16-36-17-14-32/h2-7,18,20H,1,8-17H2,(H,31,35)