[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-29-17-9-10-21-19(12-17)20(13-22(26-21)16-6-3-2-4-7-16)24(28)31-15-23(27)25-14-18-8-5-11-30-18/h2-4,6-7,9-10,12-13,18H,5,8,11,14-15H2,1H3,(H,25,27)/t18-/m1/s1