(2,6-dimethylmorpholin-4-yl)-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: (2,6-dimethylmorpholino)-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

InChI

InChI=1S/C18H22N2O3/c1-11-9-20(10-12(2)23-11)18(21)16-7-14-5-6-15(22-4)8-17(14)19-13(16)3/h5-8,11-12H,9-10H2,1-4H3