[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(4-methoxy-2-quinolyl)methanone Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O6/c1-27-21-11-19(24-18-5-3-2-4-17(18)21)23(26)25-8-9-28-16(12-25)13-29-15-6-7-20-22(10-15)31-14-30-20/h2-7,10-11,16H,8-9,12-14H2,1H3