2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide

Systemtic Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-phenoxy-benzamide Openeye Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]piperazin-1-yl]-4-phenoxy-benzamide CAS Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-1-piperazinyl]-4-phenoxybenzamide IUPAC Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-phenoxybenzamide Traditional Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]piperazino]-4-phenoxy-benzamide Formula: C31H31N5O5 MolecularWeight: 553.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N5O5/c1-38-14-15-40-29-18-26-25(17-28(29)39-2)30(21(19-32)20-34-26)36-12-10-35(11-13-36)27-16-23(8-9-24(27)31(33)37)41-22-6-4-3-5-7-22/h3-9,16-18,20H,10-15H2,1-2H3,(H2,33,37)