N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-[6-methoxy-7-(3-pyrrolidinopropoxy)-4-quinolyl]amine Formula: C23H25ClFN3O2 MolecularWeight: 429.914903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCC3)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCC3)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C23H25ClFN3O2/c1-29-22-14-17-19(27-20-6-5-16(24)13-18(20)25)7-8-26-21(17)15-23(22)30-12-4-11-28-9-2-3-10-28/h5-8,13-15H,2-4,9-12H2,1H3,(H,26,27)