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

Systemtic Name: 2-[4-[3-cyano-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-[3-cyano-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)-4-quinolyl]piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-[3-cyano-6-methoxy-7-[3-(3-pyrrolidinyl)propoxy]-4-quinolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[3-cyano-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 2-[4-[3-cyano-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)-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)OCCCC5CCNC5)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)OCCCC5CCNC5)C#N

InChI

InChI=1S/C32H40N6O4/c1-21(2)42-24-6-7-25(32(34)39)28(15-24)37-10-12-38(13-11-37)31-23(18-33)20-36-27-17-30(29(40-3)16-26(27)31)41-14-4-5-22-8-9-35-19-22/h6-7,15-17,20-22,35H,4-5,8-14,19H2,1-3H3,(H2,34,39)