N-(3-chlorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine

Systemtic Name: N-(3-chlorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine Openeye Name: N-(3-chlorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinolin-4-amine CAS Name: N-(3-chlorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinolinamine IUPAC Name: N-(3-chlorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine Traditional Name: (3-chlorophenyl)-[7-methoxy-6-(3-morpholinopropoxy)-4-quinolyl]amine Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-28-22-16-21-19(15-23(22)30-11-3-8-27-9-12-29-13-10-27)20(6-7-25-21)26-18-5-2-4-17(24)14-18/h2,4-7,14-16H,3,8-13H2,1H3,(H,25,26)