N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)quinoline-2-carboxamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(2-oxolanylmethyl)-2-quinolinecarboxamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)quinaldamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=NC4=CC=CC=C4C=C3)OC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=NC4=CC=CC=C4C=C3)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C32H32N2O4/c1-36-31-17-22(12-15-30(31)38-27-18-24-8-2-3-9-25(24)19-27)20-34(21-26-10-6-16-37-26)32(35)29-14-13-23-7-4-5-11-28(23)33-29/h2-5,7-9,11-15,17,26-27H,6,10,16,18-21H2,1H3