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

Systemtic Name: N-(4-isoquinolin-5-yloxyphenyl)-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-[4-(5-isoquinolyloxy)phenyl]-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-[4-(5-isoquinolinyloxy)phenyl]-4-[7-(2-methoxypropoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-isoquinolin-5-yloxyphenyl)-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-[4-(5-isoquinolyloxy)phenyl]-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C32H32N6O4 MolecularWeight: 564.63428

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN=C6)OC

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN=C6)OC

InChI

InChI=1S/C32H32N6O4/c1-22(40-2)20-41-26-10-11-28-29(18-26)34-21-35-31(28)37-14-16-38(17-15-37)32(39)36-24-6-8-25(9-7-24)42-30-5-3-4-23-19-33-13-12-27(23)30/h3-13,18-19,21-22H,14-17,20H2,1-2H3,(H,36,39)