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

Systemtic Name: 2-[4-[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-[3-cyano-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-[3-cyano-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 2-[4-[3-cyano-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]piperazino]-4-isopropoxy-benzamide Formula: C32H40N6O5 MolecularWeight: 588.6972

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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)OCCCN5CCOCC5)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)OCCCN5CCOCC5)C#N

InChI

InChI=1S/C32H40N6O5/c1-22(2)43-24-5-6-25(32(34)39)28(17-24)37-8-10-38(11-9-37)31-23(20-33)21-35-27-19-30(29(40-3)18-26(27)31)42-14-4-7-36-12-15-41-16-13-36/h5-6,17-19,21-22H,4,7-16H2,1-3H3,(H2,34,39)