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

Systemtic Name: 3-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3-methyl-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-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24N2O3/c1-16-6-4-8-18(12-16)23(27)25(15-20-9-5-11-28-20)14-19-13-17-7-2-3-10-21(17)24-22(19)26/h2-4,6-8,10,12-13,20H,5,9,11,14-15H2,1H3,(H,24,26)/t20-/m1/s1