3,5-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-oxolanylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(oxolan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-29-20-11-17(12-21(13-20)30-2)24(28)26(15-19-7-5-9-31-19)14-18-10-16-6-3-4-8-22(16)25-23(18)27/h3-4,6,8,10-13,19H,5,7,9,14-15H2,1-2H3,(H,25,27)