N-hexyl-8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline-2-carboxamide

Systemtic Name: N-hexyl-8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline-2-carboxamide Openeye Name: N-hexyl-8-[2-(8-quinolyloxymethyl)allyloxy]quinoline-2-carboxamide CAS Name: N-hexyl-8-[2-(8-quinolinyloxymethyl)prop-2-enoxy]-2-quinolinecarboxamide IUPAC Name: N-hexyl-8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline-2-carboxamide Traditional Name: N-hexyl-8-[2-(8-quinolyloxymethyl)allyloxy]quinaldamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=CC=C4)C=C1

Isomeric SMILES

CCCCCCNC(=O)C1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=CC=C4)C=C1

InChI

InChI=1S/C29H31N3O3/c1-3-4-5-6-17-31-29(33)24-16-15-23-11-8-14-26(28(23)32-24)35-20-21(2)19-34-25-13-7-10-22-12-9-18-30-27(22)25/h7-16,18H,2-6,17,19-20H2,1H3,(H,31,33)