N-(4-cyanophenyl)-4-[3-fluoranyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[3-fluoranyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[3-fluoro-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[3-fluoro-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[3-fluoro-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[3-fluoro-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]piperazine-1-carboxamide Formula: C29H33FN6O4 MolecularWeight: 548.608523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)F)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)F)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCCN5CCOCC5

InChI

InChI=1S/C29H33FN6O4/c1-38-26-17-23-25(18-27(26)40-14-2-7-34-12-15-39-16-13-34)32-20-24(30)28(23)35-8-10-36(11-9-35)29(37)33-22-5-3-21(19-31)4-6-22/h3-6,17-18,20H,2,7-16H2,1H3,(H,33,37)