N-cyclopentyl-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide Openeye Name: N-cyclopentyl-N-[[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide CAS Name: N-cyclopentyl-N-[[3-methoxy-4-(2-oxanylmethoxy)phenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide Traditional Name: N-cyclopentyl-N-[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzyl]quinaldamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3)OCC5CCCCO5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3)OCC5CCCCO5

InChI

InChI=1S/C29H34N2O4/c1-33-28-18-21(13-16-27(28)35-20-24-11-6-7-17-34-24)19-31(23-9-3-4-10-23)29(32)26-15-14-22-8-2-5-12-25(22)30-26/h2,5,8,12-16,18,23-24H,3-4,6-7,9-11,17,19-20H2,1H3