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

Systemtic Name: N-(4-cyanophenyl)-4-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[7-(2-imidazol-1-ylethoxy)-6-methoxyquinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]piperazine-1-carboxamide Formula: C26H26N8O3 MolecularWeight: 498.53644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCN5C=CN=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCN5C=CN=C5

InChI

InChI=1S/C26H26N8O3/c1-36-23-14-21-22(15-24(23)37-13-12-32-7-6-28-18-32)29-17-30-25(21)33-8-10-34(11-9-33)26(35)31-20-4-2-19(16-27)3-5-20/h2-7,14-15,17-18H,8-13H2,1H3,(H,31,35)