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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 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]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-21-18(13-17-9-4-5-11-20(17)23-21)14-24(15-19-10-6-12-27-19)22(26)16-7-2-1-3-8-16/h1-5,7-9,11,13,19H,6,10,12,14-15H2,(H,23,25)/t19-/m1/s1