[6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(2,6-dimethylmorpholino)methanone Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H23BrN2O2/c1-14-5-4-6-17(9-14)22-11-20(19-10-18(24)7-8-21(19)25-22)23(27)26-12-15(2)28-16(3)13-26/h4-11,15-16H,12-13H2,1-3H3