2-(2,4-dimethylquinolin-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O2/c1-15-19-8-4-5-9-21(19)24-16(2)20(15)14-23(26)25-12-6-7-17-13-18(27-3)10-11-22(17)25/h4-5,8-11,13H,6-7,12,14H2,1-3H3