methyl 2-[3-(3-azabicyclo[2.2.1]heptan-3-ylmethyl)-7-methyl-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(3-azabicyclo[2.2.1]heptan-3-ylmethyl)-7-methyl-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[3-(3-azabicyclo[2.2.1]heptan-3-ylmethyl)-7-methyl-2-oxo-1-quinolyl]acetate CAS Name: 2-[3-(3-azabicyclo[2.2.1]heptan-3-ylmethyl)-7-methyl-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(3-azabicyclo[2.2.1]heptan-3-ylmethyl)-7-methyl-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[3-(3-azabicyclo[2.2.1]heptan-3-ylmethyl)-2-keto-7-methyl-1-quinolyl]acetic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)OC)CN3CC4CCC3C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)OC)CN3CC4CCC3C4

InChI

InChI=1S/C20H24N2O3/c1-13-3-5-15-9-16(11-21-10-14-4-6-17(21)8-14)20(24)22(18(15)7-13)12-19(23)25-2/h3,5,7,9,14,17H,4,6,8,10-12H2,1-2H3