[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [2-(3-chlorophenyl)-3-methyl-4-quinolyl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [2-(3-chlorophenyl)-3-methyl-4-quinolinyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-3-methylquinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [2-(3-chlorophenyl)-3-methyl-4-quinolyl]-(2,6-dimethylmorpholino)methanone Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H23ClN2O2/c1-14-12-26(13-15(2)28-14)23(27)21-16(3)22(17-7-6-8-18(24)11-17)25-20-10-5-4-9-19(20)21/h4-11,14-15H,12-13H2,1-3H3