N-(4-isoquinolin-5-yloxyphenyl)-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-isoquinolin-5-yloxyphenyl)-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-[4-(5-isoquinolyloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-[4-(5-isoquinolinyloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-isoquinolin-5-yloxyphenyl)-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-[4-(5-isoquinolyloxy)phenyl]-4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C32H32N6O5 MolecularWeight: 580.63368

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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)OC5=CC=CC6=C5C=CN=C6)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN=C6)OC

InChI

InChI=1S/C32H32N6O5/c1-40-16-17-42-30-19-27-26(18-29(30)41-2)31(35-21-34-27)37-12-14-38(15-13-37)32(39)36-23-6-8-24(9-7-23)43-28-5-3-4-22-20-33-11-10-25(22)28/h3-11,18-21H,12-17H2,1-2H3,(H,36,39)