3,4-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[(2S)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[(2S)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C[C@@H]2CCCO2)CC3=CC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C24H26N2O5/c1-29-21-10-9-17(13-22(21)30-2)24(28)26(15-19-7-5-11-31-19)14-18-12-16-6-3-4-8-20(16)25-23(18)27/h3-4,6,8-10,12-13,19H,5,7,11,14-15H2,1-2H3,(H,25,27)/t19-/m0/s1