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

Systemtic Name: N-butyl-6-[7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxy-naphthalene-1-carboxamide Openeye Name: N-butyl-6-[[7-(2-pyrrolidin-1-ylethoxy)-4-quinolyl]oxy]naphthalene-1-carboxamide CAS Name: N-butyl-6-[[7-[2-(1-pyrrolidinyl)ethoxy]-4-quinolinyl]oxy]-1-naphthalenecarboxamide IUPAC Name: N-butyl-6-[7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxynaphthalene-1-carboxamide Traditional Name: N-butyl-6-[[7-(2-pyrrolidinoethoxy)-4-quinolyl]oxy]-1-naphthamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCCC5

Isomeric SMILES

CCCCNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCCC5

InChI

InChI=1S/C30H33N3O3/c1-2-3-14-32-30(34)26-8-6-7-22-20-24(10-11-25(22)26)36-29-13-15-31-28-21-23(9-12-27(28)29)35-19-18-33-16-4-5-17-33/h6-13,15,20-21H,2-5,14,16-19H2,1H3,(H,32,34)