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

Systemtic Name: 2-[4-[3-cyano-6-methoxy-7-(2-piperidin-2-ylethoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-[3-cyano-6-methoxy-7-[2-(2-piperidyl)ethoxy]-4-quinolyl]piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-[3-cyano-6-methoxy-7-[2-(2-piperidinyl)ethoxy]-4-quinolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[3-cyano-6-methoxy-7-(2-piperidin-2-ylethoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 2-[4-[3-cyano-6-methoxy-7-[2-(2-piperidyl)ethoxy]-4-quinolyl]piperazino]-4-isopropoxy-benzamide Formula: C32H40N6O4 MolecularWeight: 572.6978

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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)OCCC5CCCCN5)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)OCCC5CCCCN5)C#N

InChI

InChI=1S/C32H40N6O4/c1-21(2)42-24-7-8-25(32(34)39)28(16-24)37-11-13-38(14-12-37)31-22(19-33)20-36-27-18-30(29(40-3)17-26(27)31)41-15-9-23-6-4-5-10-35-23/h7-8,16-18,20-21,23,35H,4-6,9-15H2,1-3H3,(H2,34,39)