2-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinolin-4-amine

Systemtic Name: 2-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinolin-4-amine Openeye Name: N-(3-morpholinopropyl)-2-(m-tolyl)quinolin-4-amine CAS Name: 2-(3-methylphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinamine IUPAC Name: 2-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinolin-4-amine Traditional Name: 3-morpholinopropyl-[2-(m-tolyl)-4-quinolyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCOCC4

InChI

InChI=1S/C23H27N3O/c1-18-6-4-7-19(16-18)22-17-23(20-8-2-3-9-21(20)25-22)24-10-5-11-26-12-14-27-15-13-26/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,24,25)