[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H22N2O5/c1-12-16(8-13-5-6-14(24-2)9-17(13)21-12)19(23)26-11-18(22)20-10-15-4-3-7-25-15/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3,(H,20,22)/t15-/m1/s1