N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxypropoxy)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-[4-(1H-indol-5-yloxy)phenyl]-4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C31H32N6O4 MolecularWeight: 552.62358

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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=CC6=C(C=C5)NC=C6)OC

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)NC=C6)OC

InChI

InChI=1S/C31H32N6O4/c1-21(39-2)19-40-25-7-9-27-29(18-25)33-20-34-30(27)36-13-15-37(16-14-36)31(38)35-23-3-5-24(6-4-23)41-26-8-10-28-22(17-26)11-12-32-28/h3-12,17-18,20-21,32H,13-16,19H2,1-2H3,(H,35,38)