[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-(2,6-dimethylmorpholino)methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O4/c1-14-11-25(12-15(2)29-14)23(26)18-10-20(24-19-6-4-3-5-17(18)19)16-7-8-21-22(9-16)28-13-27-21/h3-10,14-15H,11-13H2,1-2H3