N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CCCO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(C[C@@H]2CCCO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C25H28N2O6/c1-30-21-9-5-4-8-19(21)25(29)27(15-18-7-6-10-33-18)14-17-11-16-12-22(31-2)23(32-3)13-20(16)26-24(17)28/h4-5,8-9,11-13,18H,6-7,10,14-15H2,1-3H3,(H,26,28)/t18-/m0/s1