2-[4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide

Systemtic Name: 2-[4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide Openeye Name: 2-[4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide CAS Name: 2-[4-[7-(2-methoxypropoxy)-4-quinazolinyl]-1-piperazinyl]-4-phenoxybenzamide IUPAC Name: 2-[4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxybenzamide Traditional Name: 2-[4-[7-(2-methoxypropoxy)quinazolin-4-yl]piperazino]-4-phenoxy-benzamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O4/c1-20(36-2)18-37-22-8-10-24-26(16-22)31-19-32-29(24)34-14-12-33(13-15-34)27-17-23(9-11-25(27)28(30)35)38-21-6-4-3-5-7-21/h3-11,16-17,19-20H,12-15,18H2,1-2H3,(H2,30,35)