2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide

Systemtic Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide Openeye Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide CAS Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinyl]-4-phenoxybenzamide IUPAC Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-phenoxybenzamide Traditional Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazino]-4-phenoxy-benzamide Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=C(C=CC(=C4)OC5=CC=CC=C5)C(=O)N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=C(C=CC(=C4)OC5=CC=CC=C5)C(=O)N)OC

InChI

InChI=1S/C29H31N5O5/c1-36-14-15-38-27-18-24-23(17-26(27)37-2)29(32-19-31-24)34-12-10-33(11-13-34)25-16-21(8-9-22(25)28(30)35)39-20-6-4-3-5-7-20/h3-9,16-19H,10-15H2,1-2H3,(H2,30,35)