N-[[4-methoxy-3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide

Systemtic Name: N-[[4-methoxy-3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Openeye Name: N-[[4-methoxy-3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)quinoline-2-carboxamide CAS Name: N-[[4-methoxy-3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]-N-(2-oxolanylmethyl)-2-quinolinecarboxamide IUPAC Name: N-[[4-methoxy-3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Traditional Name: N-[4-methoxy-3-[(3-methyloxetan-3-yl)methoxy]benzyl]-N-(tetrahydrofurfuryl)quinaldamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=C(C=CC(=C2)CN(CC3CCCO3)C(=O)C4=NC5=CC=CC=C5C=C4)OC

Isomeric SMILES

CC1(COC1)COC2=C(C=CC(=C2)CN(CC3CCCO3)C(=O)C4=NC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H32N2O5/c1-28(17-33-18-28)19-35-26-14-20(9-12-25(26)32-2)15-30(16-22-7-5-13-34-22)27(31)24-11-10-21-6-3-4-8-23(21)29-24/h3-4,6,8-12,14,22H,5,7,13,15-19H2,1-2H3