3,4,5-trimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H30N2O6/c1-16-7-8-21-17(10-16)11-19(25(29)27-21)14-28(15-20-6-5-9-34-20)26(30)18-12-22(31-2)24(33-4)23(13-18)32-3/h7-8,10-13,20H,5-6,9,14-15H2,1-4H3,(H,27,29)/t20-/m1/s1