N-methyl-6-[7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxy-naphthalene-1-carboxamide

Systemtic Name: N-methyl-6-[7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxy-naphthalene-1-carboxamide Openeye Name: N-methyl-6-[[7-[2-(1-piperidyl)ethoxy]-4-quinolyl]oxy]naphthalene-1-carboxamide CAS Name: N-methyl-6-[[7-[2-(1-piperidinyl)ethoxy]-4-quinolinyl]oxy]-1-naphthalenecarboxamide IUPAC Name: N-methyl-6-[7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxynaphthalene-1-carboxamide Traditional Name: N-methyl-6-[[7-(2-piperidinoethoxy)-4-quinolyl]oxy]-1-naphthamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCCCC5

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCCCC5

InChI

InChI=1S/C28H29N3O3/c1-29-28(32)24-7-5-6-20-18-22(9-10-23(20)24)34-27-12-13-30-26-19-21(8-11-25(26)27)33-17-16-31-14-3-2-4-15-31/h5-13,18-19H,2-4,14-17H2,1H3,(H,29,32)