6,8-dimethoxy-3-morpholin-4-ylcarbonyl-1H-quinolin-4-one

Systemtic Name: 6,8-dimethoxy-3-morpholin-4-ylcarbonyl-1H-quinolin-4-one Openeye Name: 6,8-dimethoxy-3-(morpholine-4-carbonyl)-1H-quinolin-4-one CAS Name: 6,8-dimethoxy-3-[4-morpholinyl(oxo)methyl]-1H-quinolin-4-one IUPAC Name: 6,8-dimethoxy-3-(morpholine-4-carbonyl)-1H-quinolin-4-one Traditional Name: 6,8-dimethoxy-3-(morpholine-4-carbonyl)-4-quinolone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C16H18N2O5/c1-21-10-7-11-14(13(8-10)22-2)17-9-12(15(11)19)16(20)18-3-5-23-6-4-18/h7-9H,3-6H2,1-2H3,(H,17,19)