3-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[(2R)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-28-19-8-4-7-17(13-19)23(27)25(15-20-9-5-11-29-20)14-18-12-16-6-2-3-10-21(16)24-22(18)26/h2-4,6-8,10,12-13,20H,5,9,11,14-15H2,1H3,(H,24,26)/t20-/m1/s1