1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)octan-1-one

Systemtic Name: 1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)octan-1-one Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)octan-1-one CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-octanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)octan-1-one Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)octan-1-one Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O/c1-3-4-5-6-10-17-24(27)26-19(2)18-22(21-15-11-12-16-23(21)26)25-20-13-8-7-9-14-20/h7-9,11-16,19,22,25H,3-6,10,17-18H2,1-2H3