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

Systemtic Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]piperazino]-4-isopropoxy-benzamide Formula: C28H33N5O5 MolecularWeight: 519.59212

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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)OCCOC)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)OCCOC)C#N

InChI

InChI=1S/C28H33N5O5/c1-18(2)38-20-5-6-21(28(30)34)24(13-20)32-7-9-33(10-8-32)27-19(16-29)17-31-23-15-26(37-12-11-35-3)25(36-4)14-22(23)27/h5-6,13-15,17-18H,7-12H2,1-4H3,(H2,30,34)