2-[4-[3-cyano-6-methoxy-7-(3-piperazin-2-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 2-[4-[3-cyano-6-methoxy-7-(3-piperazin-2-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-[3-cyano-6-methoxy-7-(3-piperazin-2-ylpropoxy)-4-quinolyl]piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-[3-cyano-6-methoxy-7-[3-(2-piperazinyl)propoxy]-4-quinolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[3-cyano-6-methoxy-7-(3-piperazin-2-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 2-[4-[3-cyano-6-methoxy-7-(3-piperazin-2-ylpropoxy)-4-quinolyl]piperazino]-4-isopropoxy-benzamide Formula: C32H41N7O4 MolecularWeight: 587.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCC5CNCCN5)C#N

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCC5CNCCN5)C#N

InChI

InChI=1S/C32H41N7O4/c1-21(2)43-24-6-7-25(32(34)40)28(15-24)38-10-12-39(13-11-38)31-22(18-33)19-37-27-17-30(29(41-3)16-26(27)31)42-14-4-5-23-20-35-8-9-36-23/h6-7,15-17,19,21,23,35-36H,4-5,8-14,20H2,1-3H3,(H2,34,40)