2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-29-20-10-8-17(9-11-20)13-23(27)26(16-21-6-4-12-30-21)15-19-14-18-5-2-3-7-22(18)25-24(19)28/h2-3,5,7-11,14,21H,4,6,12-13,15-16H2,1H3,(H,25,28)