2-[2-[4-[[3-cyano-6-methoxy-7-(3-piperidin-1-ylpropylamino)quinolin-4-yl]amino]phenoxy]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-[4-[[3-cyano-6-methoxy-7-(3-piperidin-1-ylpropylamino)quinolin-4-yl]amino]phenoxy]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[4-[[3-cyano-6-methoxy-7-[3-(1-piperidyl)propylamino]-4-quinolyl]amino]phenoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[4-[[3-cyano-6-methoxy-7-[3-(1-piperidinyl)propylamino]-4-quinolinyl]amino]phenoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[4-[[3-cyano-6-methoxy-7-(3-piperidin-1-ylpropylamino)quinolin-4-yl]amino]phenoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[4-[[3-cyano-6-methoxy-7-(3-piperidinopropylamino)-4-quinolyl]amino]phenoxy]phenoxy]-N-methyl-acetamide Formula: C34H38N6O4 MolecularWeight: 594.70332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)NCCCN5CCCCC5)C#N

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)NCCCN5CCCCC5)C#N

InChI

InChI=1S/C34H38N6O4/c1-36-33(41)23-43-30-9-4-5-10-31(30)44-26-13-11-25(12-14-26)39-34-24(21-35)22-38-28-20-29(32(42-2)19-27(28)34)37-15-8-18-40-16-6-3-7-17-40/h4-5,9-14,19-20,22,37H,3,6-8,15-18,23H2,1-2H3,(H,36,41)(H,38,39)