4-[3-fluoranyl-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-fluoranyl-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-fluoro-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-quinolyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[3-fluoro-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-fluoro-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-fluoro-6-methoxy-7-(3-pyrrolidinopropoxy)-4-quinolyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C29H36FN5O3 MolecularWeight: 521.626243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5)F

InChI

InChI=1S/C29H36FN5O3/c1-21-6-8-22(9-7-21)32-29(36)35-15-13-34(14-16-35)28-23-18-26(37-2)27(19-25(23)31-20-24(28)30)38-17-5-12-33-10-3-4-11-33/h6-9,18-20H,3-5,10-17H2,1-2H3,(H,32,36)