3-[4-[[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]phenoxy]benzamide

Systemtic Name: 3-[4-[[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]phenoxy]benzamide Openeye Name: 3-[4-[[3-cyano-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]amino]phenoxy]benzamide CAS Name: 3-[4-[[3-cyano-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]amino]phenoxy]benzamide IUPAC Name: 3-[4-[[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]phenoxy]benzamide Traditional Name: 3-[4-[[3-cyano-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]amino]phenoxy]benzamide Formula: C31H31N5O5 MolecularWeight: 553.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N)OCCCN5CCOCC5

InChI

InChI=1S/C31H31N5O5/c1-38-28-17-26-27(18-29(28)40-13-3-10-36-11-14-39-15-12-36)34-20-22(19-32)30(26)35-23-6-8-24(9-7-23)41-25-5-2-4-21(16-25)31(33)37/h2,4-9,16-18,20H,3,10-15H2,1H3,(H2,33,37)(H,34,35)