1-methyl-N-(4-morpholin-4-ylbutyl)benzo[f]quinolin-3-amine

Systemtic Name: 1-methyl-N-(4-morpholin-4-ylbutyl)benzo[f]quinolin-3-amine Openeye Name: 1-methyl-N-(4-morpholinobutyl)benzo[f]quinolin-3-amine CAS Name: 1-methyl-N-[4-(4-morpholinyl)butyl]-3-benzo[f]quinolinamine IUPAC Name: 1-methyl-N-(4-morpholin-4-ylbutyl)benzo[f]quinolin-3-amine Traditional Name: (1-methylbenzo[f]quinolin-3-yl)-(4-morpholinobutyl)amine Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)NCCCCN4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)NCCCCN4CCOCC4

InChI

InChI=1S/C22H27N3O/c1-17-16-21(23-10-4-5-11-25-12-14-26-15-13-25)24-20-9-8-18-6-2-3-7-19(18)22(17)20/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,24)