N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-7-methoxy-6-(3-morpholinopropoxy)quinolin-4-amine CAS Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinolinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[7-methoxy-6-(3-morpholinopropoxy)-4-quinolyl]amine Formula: C23H25ClFN3O3 MolecularWeight: 445.914303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1OCCCN3CCOCC3)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1OCCCN3CCOCC3)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H25ClFN3O3/c1-29-22-15-21-17(14-23(22)31-10-2-7-28-8-11-30-12-9-28)20(5-6-26-21)27-16-3-4-19(25)18(24)13-16/h3-6,13-15H,2,7-12H2,1H3,(H,26,27)